## Retrieve `client.Protein.Design.Get(ctx, id, query) (*ProteinDesignGetResponse, error)` **get** `/compute/v1/protein/design/{id}` Retrieve a design run by ID, including progress and status ### Parameters - `id string` - `query ProteinDesignGetParams` - `WorkspaceID param.Field[string]` Workspace ID. Only used with admin API keys. Ignored (or validated) for workspace-scoped keys. ### Returns - `type ProteinDesignGetResponse struct{…}` A protein design engine run that generates novel protein binders - `ID string` Unique ProteinDesignRun identifier - `CompletedAt Time` - `CreatedAt Time` - `DataDeletedAt Time` When the input, output, and result data was permanently deleted. Null if data has not been deleted. - `Engine BoltzProteinDesign` Engine used for protein design - `const BoltzProteinDesignBoltzProteinDesign BoltzProteinDesign = "boltz-protein-design"` - `EngineVersion string` Engine version used for protein design - `Error ProteinDesignGetResponseError` - `Code string` Machine-readable error code - `Message string` Human-readable error message - `Details any` Additional field-level error details keyed by input path, when available. - `Input ProteinDesignGetResponseInput` Pipeline input (null if data deleted) - `BinderSpecification ProteinDesignGetResponseInputBinderSpecificationUnion` Binder specification for protein design. Use no_template for sequence-defined binders, structure_template for uploaded binder structures, or boltz_curated for Boltz-managed nanobody and antibody defaults. - `type ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponse struct{…}` Binder specification starting from an existing 3D structure. Upload a CIF/PDB file and select which chains to include, which residues to keep, and which regions to redesign. Only chains included in chain_selection are part of the engine run. - `ChainSelection map[string, ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionUnion]` Chains selected from the uploaded binder structure, keyed by chain ID. Only chains listed here are included in the engine run — any chains omitted from this mapping are ignored. Each value defines which residues to keep (crop_residues). Omit design_motifs to include the chain as fixed scaffold context. - `type ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionStructureTemplatePolymerChainSpec struct{…}` Per-chain crop and design specification for a polymer chain in structure_template mode. - `ChainType Polymer` - `const PolymerPolymer Polymer = "polymer"` - `CropResidues ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionStructureTemplatePolymerChainSpecCropResiduesUnion` 0-indexed residue indices to retain from this chain, or 'all' to keep all residues. Residues not listed are removed before design. - `type ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionStructureTemplatePolymerChainSpecCropResiduesArray []int64` - `type All string` - `const AllAll All = "all"` - `DesignMotifs []ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionStructureTemplatePolymerChainSpecDesignMotifUnion` Optional motifs (replacement or insertion) defining which regions to redesign on this chain. Omit this field to include the chain as fixed scaffold context. - `type ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionStructureTemplatePolymerChainSpecDesignMotifReplacementMotif struct{…}` Replace a contiguous region of the sequence with a designed segment. Residues from start_index to end_index (inclusive) are replaced with a new sequence of the specified length. - `DesignLengthRange ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionStructureTemplatePolymerChainSpecDesignMotifReplacementMotifDesignLengthRange` Allowed sequence length range for designed regions - `Max int64` Maximum sequence length in residues. Must be >= min. - `Min int64` Minimum sequence length in residues - `EndIndex int64` 0-indexed end residue (inclusive) - `StartIndex int64` 0-indexed start residue (inclusive) - `Type Replacement` - `const ReplacementReplacement Replacement = "replacement"` - `type ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionStructureTemplatePolymerChainSpecDesignMotifInsertionMotif struct{…}` Insert a designed segment at a specific position in the sequence. - `AfterResidueIndex int64` 0-indexed position after which to insert. Use -1 to insert before the first residue. - `DesignLengthRange ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionStructureTemplatePolymerChainSpecDesignMotifInsertionMotifDesignLengthRange` Allowed sequence length range for designed regions - `Max int64` Maximum sequence length in residues. Must be >= min. - `Min int64` Minimum sequence length in residues - `Type Insertion` - `const InsertionInsertion Insertion = "insertion"` - `type ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseChainSelectionStructureTemplateLigandChainSpec struct{…}` Per-chain specification for a ligand chain in structure_template mode. The full ligand is always included. - `ChainType Ligand` - `const LigandLigand Ligand = "ligand"` - `Modality ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseModality` - `const ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseModalityPeptide ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseModality = "peptide"` - `const ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseModalityAntibody ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseModality = "antibody"` - `const ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseModalityNanobody ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseModality = "nanobody"` - `const ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseModalityCustomProtein ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseModality = "custom_protein"` - `Structure ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseStructure` - `URL string` URL to download the file - `URLExpiresAt Time` When the presigned URL expires - `Type StructureTemplate` - `const StructureTemplateStructureTemplate StructureTemplate = "structure_template"` - `Rules ProteinDesignGetResponseInputBinderSpecificationStructureTemplateBinderSpecResponseRules` Constraints applied during sequence design - `ExcludedAminoAcids []string` Single-letter amino acid codes to exclude from design (e.g. ['C', 'P'] to exclude cysteine and proline) - `ExcludedSequenceMotifs []string` Sequence motifs to exclude from designed regions. Designs containing any of these motifs are filtered out before scoring. Use X as a single-residue wildcard (e.g. "NGS", "NXS"). - `MaxHydrophobicFraction float64` Maximum allowed fraction of hydrophobic residues (I, L, V, M, F, W) in designed regions. Designs exceeding this threshold are filtered out before scoring. Leave empty to disable. - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponse struct{…}` Binder specification without a structural template. Define the binder from sequence components (fixed and designed segments) without providing a starting 3D structure. - `Entities []ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityUnion` Binder entities composing the design. At least one must be a designed_protein entity. Additional fixed entities (RNA, DNA, ligands) can be included as part of the complex. - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityDesignedProteinEntityResponse struct{…}` Protein binder entity with designed and/or fixed segments. - `ChainIDs []string` Chain IDs to assign to this entity - `Type DesignedProtein` - `const DesignedProteinDesignedProtein DesignedProtein = "designed_protein"` - `Value string` Binder sequence specification. Fixed amino acids are written as literal single-letter codes. Designed regions are written as a length (fixed) or a length range (min..max). Example: "MKTAYI5..10VKSHFSRQ" means fixed MKTAYI, then 5-10 designed residues, then fixed VKSHFSRQ. "20" means 20 fully designed residues. "ACDE8GHI" means fixed ACDE, then 8 designed residues, then fixed GHI. - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityDesignedProteinEntityResponseModificationUnion` Optional polymer modifications. Defaults to [] when omitted. - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityDesignedProteinEntityResponseModificationCcdModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityDesignedProteinEntityResponseModificationSmilesModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Smiles` - `const SmilesSmiles Smiles = "smiles"` - `Value string` SMILES string for the modification - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedProteinEntityResponse struct{…}` A fixed protein entity whose sequence is not redesigned. - `ChainIDs []string` Chain IDs to assign to this entity - `Type Protein` - `const ProteinProtein Protein = "protein"` - `Value string` Amino acid sequence (one-letter codes) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedProteinEntityResponseModificationUnion` Optional polymer modifications. Defaults to [] when omitted. - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedProteinEntityResponseModificationCcdModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedProteinEntityResponseModificationSmilesModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Smiles` - `const SmilesSmiles Smiles = "smiles"` - `Value string` SMILES string for the modification - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedRnaEntityResponse struct{…}` - `ChainIDs []string` Chain IDs to assign to this entity - `Type Rna` - `const RnaRna Rna = "rna"` - `Value string` RNA nucleotide sequence (A, C, G, U, N) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedRnaEntityResponseModificationUnion` Optional polymer modifications. Defaults to [] when omitted. - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedRnaEntityResponseModificationCcdModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedRnaEntityResponseModificationSmilesModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Smiles` - `const SmilesSmiles Smiles = "smiles"` - `Value string` SMILES string for the modification - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedDnaEntityResponse struct{…}` - `ChainIDs []string` Chain IDs to assign to this entity - `Type Dna` - `const DnaDna Dna = "dna"` - `Value string` DNA nucleotide sequence (A, C, G, T, N) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedDnaEntityResponseModificationUnion` Optional polymer modifications. Defaults to [] when omitted. - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedDnaEntityResponseModificationCcdModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedDnaEntityResponseModificationSmilesModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Smiles` - `const SmilesSmiles Smiles = "smiles"` - `Value string` SMILES string for the modification - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedLigandSmilesEntityResponse struct{…}` - `ChainIDs []string` Chain IDs to assign to this entity - `Type LigandSmiles` - `const LigandSmilesLigandSmiles LigandSmiles = "ligand_smiles"` - `Value string` SMILES string representing the ligand - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseEntityFixedLigandCcdEntityResponse struct{…}` - `ChainIDs []string` Chain IDs to assign to this entity - `Type LigandCcd` - `const LigandCcdLigandCcd LigandCcd = "ligand_ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'ATP', 'ADP') - `Modality ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseModality` - `const ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseModalityPeptide ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseModality = "peptide"` - `const ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseModalityAntibody ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseModality = "antibody"` - `const ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseModalityNanobody ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseModality = "nanobody"` - `const ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseModalityCustomProtein ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseModality = "custom_protein"` - `Type NoTemplate` - `const NoTemplateNoTemplate NoTemplate = "no_template"` - `Bonds []ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseBond` Covalent bond constraints between atoms in the binder complex. If defining bonds where an atom is part of a designed protein chain, assume residue indices count designed regions as the minimum length. Example: designed protein "1..3C1..2", "C" is residue 1 (0-indexed) of the designed protein. - `Atom1 ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseBondAtom1Union` Ligand atom reference. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseBondAtom1LigandAtomResponse struct{…}` Ligand atom reference. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `AtomName string` Standardized atom name (verifiable in CIF file on RCSB). Atom-level references to ligand_smiles entities are currently unsupported; use ligand_ccd instead. - `ChainID string` Chain ID containing the atom - `Type LigandAtom` - `const LigandAtomLigandAtom LigandAtom = "ligand_atom"` - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseBondAtom1PolymerAtomResponse struct{…}` - `AtomName string` Standardized atom name (verifiable in CIF file on RCSB) - `ChainID string` Chain ID containing the atom - `ResidueIndex int64` 0-based residue index - `Type PolymerAtom` - `const PolymerAtomPolymerAtom PolymerAtom = "polymer_atom"` - `Atom2 ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseBondAtom2Union` Ligand atom reference. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseBondAtom2LigandAtomResponse struct{…}` Ligand atom reference. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `AtomName string` Standardized atom name (verifiable in CIF file on RCSB). Atom-level references to ligand_smiles entities are currently unsupported; use ligand_ccd instead. - `ChainID string` Chain ID containing the atom - `Type LigandAtom` - `const LigandAtomLigandAtom LigandAtom = "ligand_atom"` - `type ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseBondAtom2PolymerAtomResponse struct{…}` - `AtomName string` Standardized atom name (verifiable in CIF file on RCSB) - `ChainID string` Chain ID containing the atom - `ResidueIndex int64` 0-based residue index - `Type PolymerAtom` - `const PolymerAtomPolymerAtom PolymerAtom = "polymer_atom"` - `Rules ProteinDesignGetResponseInputBinderSpecificationNoTemplateBinderSpecResponseRules` Constraints applied during sequence design - `ExcludedAminoAcids []string` Single-letter amino acid codes to exclude from design (e.g. ['C', 'P'] to exclude cysteine and proline) - `ExcludedSequenceMotifs []string` Sequence motifs to exclude from designed regions. Designs containing any of these motifs are filtered out before scoring. Use X as a single-residue wildcard (e.g. "NGS", "NXS"). - `MaxHydrophobicFraction float64` Maximum allowed fraction of hydrophobic residues (I, L, V, M, F, W) in designed regions. Designs exceeding this threshold are filtered out before scoring. Leave empty to disable. - `type ProteinDesignGetResponseInputBinderSpecificationBoltzCuratedBinderSpecResponse struct{…}` Boltz-managed curated binder specification. Choose a curated nanobody or antibody family and Boltz will select from maintained template lists during design. The curated lists are managed by Boltz and may be updated over time to improve quality and coverage. - `Binder ProteinDesignGetResponseInputBinderSpecificationBoltzCuratedBinderSpecResponseBinder` Boltz-managed curated binder family. Boltz maintains and may update the underlying template lists on behalf of customers. - `const ProteinDesignGetResponseInputBinderSpecificationBoltzCuratedBinderSpecResponseBinderBoltzNanobody ProteinDesignGetResponseInputBinderSpecificationBoltzCuratedBinderSpecResponseBinder = "boltz_nanobody"` - `const ProteinDesignGetResponseInputBinderSpecificationBoltzCuratedBinderSpecResponseBinderBoltzAntibody ProteinDesignGetResponseInputBinderSpecificationBoltzCuratedBinderSpecResponseBinder = "boltz_antibody"` - `Type BoltzCurated` - `const BoltzCuratedBoltzCurated BoltzCurated = "boltz_curated"` - `Rules ProteinDesignGetResponseInputBinderSpecificationBoltzCuratedBinderSpecResponseRules` Constraints applied during sequence design - `ExcludedAminoAcids []string` Single-letter amino acid codes to exclude from design (e.g. ['C', 'P'] to exclude cysteine and proline) - `ExcludedSequenceMotifs []string` Sequence motifs to exclude from designed regions. Designs containing any of these motifs are filtered out before scoring. Use X as a single-residue wildcard (e.g. "NGS", "NXS"). - `MaxHydrophobicFraction float64` Maximum allowed fraction of hydrophobic residues (I, L, V, M, F, W) in designed regions. Designs exceeding this threshold are filtered out before scoring. Leave empty to disable. - `NumProteins int64` Number of protein designs to generate. Must be between 10 and 1,000,000. - `Target ProteinDesignGetResponseInputTargetUnion` Target specification (structure template or template-free) - `type ProteinDesignGetResponseInputTargetStructureTemplateTargetResponse struct{…}` Target defined by an uploaded 3D structure (CIF or PDB file). Only chains included in chain_selection are used. - `ChainSelection map[string, ProteinDesignGetResponseInputTargetStructureTemplateTargetResponseChainSelectionUnion]` Chains selected from the uploaded structure, keyed by chain ID. Only chains listed here are included in the engine run — any chains omitted from this mapping are ignored. Each value defines which residues to keep, which are epitope residues, and which are flexible. - `type ProteinDesignGetResponseInputTargetStructureTemplateTargetResponseChainSelectionStructureTemplateTargetPolymerChainSpec struct{…}` Per-chain specification for a polymer (protein/RNA/DNA) chain in a structure template target. - `ChainType Polymer` - `const PolymerPolymer Polymer = "polymer"` - `CropResidues ProteinDesignGetResponseInputTargetStructureTemplateTargetResponseChainSelectionStructureTemplateTargetPolymerChainSpecCropResiduesUnion` 0-indexed residue indices to retain from this chain, or 'all' to keep all residues. Residues not listed are excluded from the engine run. - `type ProteinDesignGetResponseInputTargetStructureTemplateTargetResponseChainSelectionStructureTemplateTargetPolymerChainSpecCropResiduesArray []int64` 0-indexed residue indices to keep - `type All string` - `const AllAll All = "all"` - `EpitopeResidues []int64` 0-indexed residue indices where binder contact is desired (the epitope). All indices must be present in crop_residues. - `FlexibleResidues []int64` 0-indexed residue indices allowed to move during design (e.g. flexible loop regions). All indices must be present in crop_residues. - `type ProteinDesignGetResponseInputTargetStructureTemplateTargetResponseChainSelectionStructureTemplateTargetLigandChainSpec struct{…}` Per-chain specification for a ligand chain in a structure template target. The full ligand is always included. - `ChainType Ligand` - `const LigandLigand Ligand = "ligand"` - `Structure ProteinDesignGetResponseInputTargetStructureTemplateTargetResponseStructure` - `URL string` URL to download the file - `URLExpiresAt Time` When the presigned URL expires - `Type StructureTemplate` - `const StructureTemplateStructureTemplate StructureTemplate = "structure_template"` - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponse struct{…}` Target defined by sequences only, without a 3D structure template - `Entities []ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityUnion` Entities (proteins, RNA, DNA, ligands) defining the target complex. - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityProteinEntityResponse struct{…}` - `ChainIDs []string` Chain IDs for this entity - `Type Protein` - `const ProteinProtein Protein = "protein"` - `Value string` Amino acid sequence (one-letter codes) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityProteinEntityResponseModificationUnion` Post-translational modifications. Optional; defaults to an empty list when omitted. - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityProteinEntityResponseModificationCcdModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityProteinEntityResponseModificationSmilesModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Smiles` - `const SmilesSmiles Smiles = "smiles"` - `Value string` SMILES string for the modification - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityRnaEntityResponse struct{…}` - `ChainIDs []string` Chain IDs for this entity - `Type Rna` - `const RnaRna Rna = "rna"` - `Value string` RNA nucleotide sequence (A, C, G, U, N) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityRnaEntityResponseModificationUnion` Chemical modifications. Optional; defaults to an empty list when omitted. - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityRnaEntityResponseModificationCcdModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityRnaEntityResponseModificationSmilesModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Smiles` - `const SmilesSmiles Smiles = "smiles"` - `Value string` SMILES string for the modification - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityDnaEntityResponse struct{…}` - `ChainIDs []string` Chain IDs for this entity - `Type Dna` - `const DnaDna Dna = "dna"` - `Value string` DNA nucleotide sequence (A, C, G, T, N) - `Cyclic bool` Whether the sequence is cyclic - `Modifications []ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityDnaEntityResponseModificationUnion` Chemical modifications. Optional; defaults to an empty list when omitted. - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityDnaEntityResponseModificationCcdModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Ccd` - `const CcdCcd Ccd = "ccd"` - `Value string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityDnaEntityResponseModificationSmilesModificationResponse struct{…}` - `ResidueIndex int64` 0-based index of the residue to modify - `Type Smiles` - `const SmilesSmiles Smiles = "smiles"` - `Value string` SMILES string for the modification - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityLigandCcdEntityResponse struct{…}` - `ChainIDs []string` Chain IDs for this ligand - `Type LigandCcd` - `const LigandCcdLigandCcd LigandCcd = "ligand_ccd"` - `Value string` CCD code (e.g., ATP, ADP) - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseEntityLigandSmilesEntityResponse struct{…}` - `ChainIDs []string` Chain IDs for this ligand - `Type LigandSmiles` - `const LigandSmilesLigandSmiles LigandSmiles = "ligand_smiles"` - `Value string` SMILES string representing the ligand - `Type NoTemplate` - `const NoTemplateNoTemplate NoTemplate = "no_template"` - `Bonds []ProteinDesignGetResponseInputTargetNoTemplateTargetResponseBond` Covalent bond constraints between atoms in the target complex. Atom-level ligand references currently support ligand_ccd only; ligand_smiles is unsupported. - `Atom1 ProteinDesignGetResponseInputTargetNoTemplateTargetResponseBondAtom1Union` Ligand atom reference. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseBondAtom1LigandAtomResponse struct{…}` Ligand atom reference. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `AtomName string` Standardized atom name (verifiable in CIF file on RCSB). Atom-level references to ligand_smiles entities are currently unsupported; use ligand_ccd instead. - `ChainID string` Chain ID containing the atom - `Type LigandAtom` - `const LigandAtomLigandAtom LigandAtom = "ligand_atom"` - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseBondAtom1PolymerAtomResponse struct{…}` - `AtomName string` Standardized atom name (verifiable in CIF file on RCSB) - `ChainID string` Chain ID containing the atom - `ResidueIndex int64` 0-based residue index - `Type PolymerAtom` - `const PolymerAtomPolymerAtom PolymerAtom = "polymer_atom"` - `Atom2 ProteinDesignGetResponseInputTargetNoTemplateTargetResponseBondAtom2Union` Ligand atom reference. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseBondAtom2LigandAtomResponse struct{…}` Ligand atom reference. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `AtomName string` Standardized atom name (verifiable in CIF file on RCSB). Atom-level references to ligand_smiles entities are currently unsupported; use ligand_ccd instead. - `ChainID string` Chain ID containing the atom - `Type LigandAtom` - `const LigandAtomLigandAtom LigandAtom = "ligand_atom"` - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseBondAtom2PolymerAtomResponse struct{…}` - `AtomName string` Standardized atom name (verifiable in CIF file on RCSB) - `ChainID string` Chain ID containing the atom - `ResidueIndex int64` 0-based residue index - `Type PolymerAtom` - `const PolymerAtomPolymerAtom PolymerAtom = "polymer_atom"` - `Constraints []ProteinDesignGetResponseInputTargetNoTemplateTargetResponseConstraintUnion` Structural constraints (pocket and contact). Atom-level ligand references currently support ligand_ccd only; ligand_smiles is unsupported. - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseConstraintPocketConstraintResponse struct{…}` Constrains the binder to interact with specific pocket residues on the target. - `BinderChainID string` Chain ID of the binder molecule - `ContactResidues map[string, []int64]` Binding pocket residues keyed by chain ID. Each key is a chain ID (e.g. "A") and the value is an array of 0-indexed residue indices that define the pocket on that chain. - `MaxDistanceAngstrom float64` Maximum allowed distance in Angstroms between binder and pocket residues. Typical range: 4-8 A. - `Type Pocket` - `const PocketPocket Pocket = "pocket"` - `Force bool` Whether to force the constraint - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseConstraintContactConstraintResponse struct{…}` Contact constraint between two tokens. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `MaxDistanceAngstrom float64` Maximum distance in Angstroms - `Token1 ProteinDesignGetResponseInputTargetNoTemplateTargetResponseConstraintContactConstraintResponseToken1Union` Ligand contact token. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseConstraintContactConstraintResponseToken1PolymerContactTokenResponse struct{…}` - `ChainID string` Chain ID - `ResidueIndex int64` 0-based residue index - `Type PolymerContact` - `const PolymerContactPolymerContact PolymerContact = "polymer_contact"` - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseConstraintContactConstraintResponseToken1LigandContactTokenResponse struct{…}` Ligand contact token. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `AtomName string` Atom name. Atom-level references to ligand_smiles entities are currently unsupported; use ligand_ccd instead. - `ChainID string` Chain ID - `Type LigandContact` - `const LigandContactLigandContact LigandContact = "ligand_contact"` - `Token2 ProteinDesignGetResponseInputTargetNoTemplateTargetResponseConstraintContactConstraintResponseToken2Union` Ligand contact token. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseConstraintContactConstraintResponseToken2PolymerContactTokenResponse struct{…}` - `ChainID string` Chain ID - `ResidueIndex int64` 0-based residue index - `Type PolymerContact` - `const PolymerContactPolymerContact PolymerContact = "polymer_contact"` - `type ProteinDesignGetResponseInputTargetNoTemplateTargetResponseConstraintContactConstraintResponseToken2LigandContactTokenResponse struct{…}` Ligand contact token. Atom-level ligand references currently support ligand_ccd entities only; ligand_smiles is unsupported. - `AtomName string` Atom name. Atom-level references to ligand_smiles entities are currently unsupported; use ligand_ccd instead. - `ChainID string` Chain ID - `Type LigandContact` - `const LigandContactLigandContact LigandContact = "ligand_contact"` - `Type Contact` - `const ContactContact Contact = "contact"` - `Force bool` Whether to force the constraint - `EpitopeLigandChains []string` Chain IDs of ligand entities that are part of the binding epitope. Ligands are marked as epitope in full (no residue-level selection). - `EpitopeResidues map[string, []int64]` Polymer chain residues where binder contact is desired (the epitope). Each key is a chain ID of a polymer entity, each value is an array of 0-indexed residue indices. - `IdempotencyKey string` Client-provided key to prevent duplicate submissions on retries - `WorkspaceID string` Target workspace ID (admin keys only; ignored for workspace keys) - `Livemode bool` Whether this resource was created with a live API key. - `Progress ProteinDesignGetResponseProgress` - `NumProteinsGenerated int64` Number of protein binders generated so far - `TotalProteinsToGenerate int64` Total number of protein binders requested - `LatestResultID string` ID of the most recently generated result - `StartedAt Time` - `Status ProteinDesignGetResponseStatus` - `const ProteinDesignGetResponseStatusPending ProteinDesignGetResponseStatus = "pending"` - `const ProteinDesignGetResponseStatusRunning ProteinDesignGetResponseStatus = "running"` - `const ProteinDesignGetResponseStatusSucceeded ProteinDesignGetResponseStatus = "succeeded"` - `const ProteinDesignGetResponseStatusFailed ProteinDesignGetResponseStatus = "failed"` - `const ProteinDesignGetResponseStatusStopped ProteinDesignGetResponseStatus = "stopped"` - `StoppedAt Time` - `WorkspaceID string` Workspace ID - `IdempotencyKey string` Client-provided idempotency key ### Example ```go package main import ( "context" "fmt" "github.com/boltz-bio/boltz-api-go" "github.com/boltz-bio/boltz-api-go/option" ) func main() { client := boltzapi.NewClient( option.WithAPIKey("My API Key"), ) design, err := client.Protein.Design.Get( context.TODO(), "id", boltzapi.ProteinDesignGetParams{ }, ) if err != nil { panic(err.Error()) } fmt.Printf("%+v\n", design.ID) } ```