## List pipeline results from a share link **get** `/compute/v1/share/{id}/pipelines/{pipelineId}/results` Paginated results for one pipeline exposed by a share link. The response shape matches the authed pipeline-results endpoints exactly. Access is gated by the share-link ID and — for email-mode links — a signed compute-API JWT. Pipeline IDs not covered by the link return 404 indistinguishably from unknown links. ### Path Parameters - `id: string` - `pipelineId: string` ### Query Parameters - `after_id: optional string` Return results after this ID - `before_id: optional string` Return results before this ID - `ids: optional string` Comma-separated list of result IDs to filter by (max 200). Only results whose ID matches one of these is returned; missing IDs are silently skipped. Composes with `limit`, `after_id`, and `before_id` — the filter is applied before pagination. - `limit: optional number` Max results to return. Defaults to 100. ### Returns - `ProteinDesignResultsResponse object { data, first_id, has_more, last_id }` - `data: array of object { id, artifacts, created_at, 3 more }` - `id: string` Unique result ID. - `artifacts: object { archive, structure }` - `archive: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `structure: optional object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `created_at: string` - `entities: array of object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or 2 more` Entities in the designed complex, including designed and fixed input entities. - `ProteinEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "protein"` - `"protein"` - `value: string` Amino acid sequence (one-letter codes) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD post-translational modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `RnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "rna"` - `"rna"` - `value: string` RNA nucleotide sequence (A, C, G, U, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `DnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "dna"` - `"dna"` - `value: string` DNA nucleotide sequence (A, C, G, T, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `LigandCcdEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_ccd"` - `"ligand_ccd"` - `value: string` CCD code (e.g., ATP, ADP) - `LigandSmilesEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_smiles"` - `"ligand_smiles"` - `value: string` SMILES string representing the ligand - `metrics: object { binding_confidence, helix_fraction, iptm, 4 more }` Structural and binding quality metrics for a designed protein binder - `binding_confidence: number` Confidence that the designed binder binds the target (0-1). Primary metric for hit discovery. - `helix_fraction: number` Fraction of the designed sequence forming alpha helices (0-1). - `iptm: number` Interface predicted TM score (0-1). Confidence in the protein-protein interface. - `loop_fraction: number` Fraction of the designed sequence in coil/loop regions (0-1). - `min_interaction_pae: number` Minimum predicted aligned error at the interface (Angstroms). Lower values indicate higher confidence. - `sheet_fraction: number` Fraction of the designed sequence forming beta sheets (0-1). - `structure_confidence: number` Confidence in the predicted 3D structure (0-1). - `warnings: optional array of object { code, message }` Warnings about potential quality issues with this result. - `code: string` Machine-readable warning code (e.g. "low_confidence", "unusual_geometry") - `message: string` Human-readable description of the warning - `first_id: string` ID of the first item. Use as before_id for the previous page. - `has_more: boolean` - `last_id: string` ID of the last item. Use as after_id for the next page. - `ProteinRedesignResultsResponse object { data, first_id, has_more, last_id }` - `data: array of object { id, artifacts, created_at, 3 more }` - `id: string` Unique result ID. - `artifacts: object { archive, structure }` - `archive: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `structure: optional object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `created_at: string` - `entities: array of object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or 2 more` Entities in the designed complex, including designed and fixed input entities. - `ProteinEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "protein"` - `"protein"` - `value: string` Amino acid sequence (one-letter codes) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD post-translational modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `RnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "rna"` - `"rna"` - `value: string` RNA nucleotide sequence (A, C, G, U, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `DnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "dna"` - `"dna"` - `value: string` DNA nucleotide sequence (A, C, G, T, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `LigandCcdEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_ccd"` - `"ligand_ccd"` - `value: string` CCD code (e.g., ATP, ADP) - `LigandSmilesEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_smiles"` - `"ligand_smiles"` - `value: string` SMILES string representing the ligand - `metrics: object { binding_confidence, helix_fraction, iptm, 4 more }` Structural and binding quality metrics for a designed protein binder - `binding_confidence: number` Confidence that the designed binder binds the target (0-1). Primary metric for hit discovery. - `helix_fraction: number` Fraction of the designed sequence forming alpha helices (0-1). - `iptm: number` Interface predicted TM score (0-1). Confidence in the protein-protein interface. - `loop_fraction: number` Fraction of the designed sequence in coil/loop regions (0-1). - `min_interaction_pae: number` Minimum predicted aligned error at the interface (Angstroms). Lower values indicate higher confidence. - `sheet_fraction: number` Fraction of the designed sequence forming beta sheets (0-1). - `structure_confidence: number` Confidence in the predicted 3D structure (0-1). - `warnings: optional array of object { code, message }` Warnings about potential quality issues with this result. - `code: string` Machine-readable warning code (e.g. "low_confidence", "unusual_geometry") - `message: string` Human-readable description of the warning - `first_id: string` ID of the first item. Use as before_id for the previous page. - `has_more: boolean` - `last_id: string` ID of the last item. Use as after_id for the next page. - `ProteinSequenceRedesignResultsResponse object { data, first_id, has_more, last_id }` - `data: array of object { id, artifacts, created_at, 4 more } or object { id, artifacts, created_at, 4 more }` - `BinderProteinDesignResult object { id, artifacts, created_at, 4 more }` - `id: string` Unique result ID. - `artifacts: object { archive, structure }` - `archive: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `structure: optional object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `created_at: string` - `entities: array of object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or 2 more` Entities in the designed complex, including designed and fixed input entities. - `ProteinEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "protein"` - `"protein"` - `value: string` Amino acid sequence (one-letter codes) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD post-translational modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `RnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "rna"` - `"rna"` - `value: string` RNA nucleotide sequence (A, C, G, U, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `DnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "dna"` - `"dna"` - `value: string` DNA nucleotide sequence (A, C, G, T, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `LigandCcdEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_ccd"` - `"ligand_ccd"` - `value: string` CCD code (e.g., ATP, ADP) - `LigandSmilesEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_smiles"` - `"ligand_smiles"` - `value: string` SMILES string representing the ligand - `metrics: object { binding_confidence, helix_fraction, iptm, 4 more }` Structural and binding quality metrics for a designed protein binder - `binding_confidence: number` Confidence that the designed binder binds the target (0-1). Primary metric for hit discovery. - `helix_fraction: number` Fraction of the designed sequence forming alpha helices (0-1). - `iptm: number` Interface predicted TM score (0-1). Confidence in the protein-protein interface. - `loop_fraction: number` Fraction of the designed sequence in coil/loop regions (0-1). - `min_interaction_pae: number` Minimum predicted aligned error at the interface (Angstroms). Lower values indicate higher confidence. - `sheet_fraction: number` Fraction of the designed sequence forming beta sheets (0-1). - `structure_confidence: number` Confidence in the predicted 3D structure (0-1). - `type: "binder"` - `"binder"` - `warnings: optional array of object { code, message }` Warnings about potential quality issues with this result. - `code: string` Machine-readable warning code (e.g. "low_confidence", "unusual_geometry") - `message: string` Human-readable description of the warning - `GenericProteinDesignResult object { id, artifacts, created_at, 4 more }` - `id: string` Unique result ID. - `artifacts: object { archive, structure }` - `archive: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `structure: optional object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `created_at: string` - `entities: array of object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or 2 more` Entities in the designed complex, including designed and fixed input entities. - `ProteinEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "protein"` - `"protein"` - `value: string` Amino acid sequence (one-letter codes) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD post-translational modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `RnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "rna"` - `"rna"` - `value: string` RNA nucleotide sequence (A, C, G, U, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `DnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "dna"` - `"dna"` - `value: string` DNA nucleotide sequence (A, C, G, T, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `LigandCcdEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_ccd"` - `"ligand_ccd"` - `value: string` CCD code (e.g., ATP, ADP) - `LigandSmilesEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_smiles"` - `"ligand_smiles"` - `value: string` SMILES string representing the ligand - `metrics: object { helix_fraction, loop_fraction, sheet_fraction, structure_confidence }` Structure and design-quality metrics for a generic protein design. - `helix_fraction: number` Fraction of the designed sequence forming alpha helices (0-1). - `loop_fraction: number` Fraction of the designed sequence in coil/loop regions (0-1). - `sheet_fraction: number` Fraction of the designed sequence forming beta sheets (0-1). - `structure_confidence: number` Confidence in the predicted 3D structure (0-1). - `type: "generic"` - `"generic"` - `warnings: optional array of object { code, message }` Warnings about potential quality issues with this result. - `code: string` Machine-readable warning code (e.g. "low_confidence", "unusual_geometry") - `message: string` Human-readable description of the warning - `first_id: string` ID of the first item. Use as before_id for the previous page. - `has_more: boolean` - `last_id: string` ID of the last item. Use as after_id for the next page. - `ProteinLibraryScreenResultsResponse object { data, first_id, has_more, last_id }` - `data: array of object { id, artifacts, created_at, 4 more }` - `id: string` Unique result ID - `artifacts: object { archive, structure }` - `archive: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `structure: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `created_at: string` - `entities: array of object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or object { chain_ids, type, value, 2 more } or 2 more` Entities of the screened complex. Includes both screened and fixed entities from the input. - `ProteinEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "protein"` - `"protein"` - `value: string` Amino acid sequence (one-letter codes) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD post-translational modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `RnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "rna"` - `"rna"` - `value: string` RNA nucleotide sequence (A, C, G, U, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `DnaEntity object { chain_ids, type, value, 2 more }` - `chain_ids: array of string` Chain IDs for this entity - `type: "dna"` - `"dna"` - `value: string` DNA nucleotide sequence (A, C, G, T, N) - `cyclic: optional boolean` Whether the sequence is cyclic - `modifications: optional array of object { residue_index, type, value }` CCD chemical modifications. Optional; defaults to an empty list when omitted. SMILES modifications are not supported. - `residue_index: number` 0-based index of the residue to modify - `type: "ccd"` Modification format. Only CCD polymer modifications are supported. - `"ccd"` - `value: string` CCD code from RCSB PDB (e.g. 'MSE' for selenomethionine, 'SEP' for phosphoserine) - `LigandCcdEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_ccd"` - `"ligand_ccd"` - `value: string` CCD code (e.g., ATP, ADP) - `LigandSmilesEntity object { chain_ids, type, value }` - `chain_ids: array of string` Chain IDs for this ligand - `type: "ligand_smiles"` - `"ligand_smiles"` - `value: string` SMILES string representing the ligand - `metrics: object { binding_confidence, helix_fraction, iptm, 4 more }` Structural and binding quality metrics for a screened protein - `binding_confidence: number` Confidence that the protein binds the target (0-1). Primary metric for hit discovery. - `helix_fraction: number` Fraction of the sequence forming alpha helices (0-1). - `iptm: number` Interface predicted TM score (0-1). Confidence in the protein-protein interface. - `loop_fraction: number` Fraction of the sequence in coil/loop regions (0-1). - `min_interaction_pae: number` Minimum predicted aligned error at the interface (Angstroms). Lower values indicate higher confidence. - `sheet_fraction: number` Fraction of the sequence forming beta sheets (0-1). - `structure_confidence: number` Confidence in the predicted 3D structure (0-1). - `external_id: optional string` Client-provided identifier for this protein, if provided - `warnings: optional array of object { code, message }` Warnings about potential quality issues with this result. - `code: string` Machine-readable warning code (e.g. "low_confidence", "unusual_geometry") - `message: string` Human-readable description of the warning - `first_id: string` ID of the first item. Use as before_id for the previous page. - `has_more: boolean` - `last_id: string` ID of the last item. Use as after_id for the next page. - `SmDesignResultsResponse object { data, first_id, has_more, last_id }` - `data: array of object { id, artifacts, created_at, 4 more }` - `id: string` Unique result ID - `artifacts: object { archive, structure, ligand_structure }` - `archive: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `structure: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `ligand_structure: optional object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `created_at: string` - `metrics: object { binding_confidence, complex_iplddt, complex_plddt, 4 more }` Scoring metrics for a designed small molecule - `binding_confidence: number` Confidence that the molecule binds the target (0-1). Primary metric for hit discovery. - `complex_iplddt: number` Interface pLDDT for the complex (0-1 float). Confidence at the binding interface. - `complex_plddt: number` pLDDT for the full complex (0-1 float). - `iptm: number` Interface predicted TM score (0-1). Confidence in relative positioning of ligand and protein. - `optimization_score: number` Binding strength ranking score for lead optimization. Higher values indicate stronger predicted binding. - `ptm: number` Predicted TM score (0-1). Global structure quality metric. - `structure_confidence: number` Confidence in the predicted 3D structure (0-1). - `smiles: string` SMILES string of the designed molecule - `adme: optional object { lipophilicity, permeability, solubility }` Tier 1 ADME summary values for this molecule. - `lipophilicity: number` Lipophilicity score from the internal LogD prediction. - `permeability: number` Permeability score for this molecule. - `solubility: "high-confidence" or "medium-confidence" or "high-risk"` Solubility judgement for this molecule. - `"high-confidence"` - `"medium-confidence"` - `"high-risk"` - `warnings: optional array of object { code, message }` Warnings about potential quality issues with this result. - `code: string` Machine-readable warning code (e.g. "low_confidence", "unusual_geometry") - `message: string` Human-readable description of the warning - `first_id: string` ID of the first item. Use as before_id for the previous page. - `has_more: boolean` - `last_id: string` ID of the last item. Use as after_id for the next page. - `SmScreenResultsResponse object { data, first_id, has_more, last_id }` - `data: array of object { id, artifacts, created_at, 5 more }` - `id: string` Unique result ID - `artifacts: object { archive, structure, ligand_structure }` - `archive: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `structure: object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `ligand_structure: optional object { url, url_expires_at }` - `url: string` URL to download the file - `url_expires_at: string` When the presigned URL expires - `created_at: string` - `metrics: object { binding_confidence, complex_iplddt, complex_plddt, 4 more }` Scoring metrics for a screened small molecule - `binding_confidence: number` Confidence that the molecule binds the target (0-1). Primary metric for hit discovery. - `complex_iplddt: number` Interface pLDDT for the complex (0-1 float). Confidence at the binding interface. - `complex_plddt: number` pLDDT for the full complex (0-1 float). - `iptm: number` Interface predicted TM score (0-1). Confidence in relative positioning of ligand and protein. - `optimization_score: number` Binding strength ranking score for lead optimization. Higher values indicate stronger predicted binding. - `ptm: number` Predicted TM score (0-1). Global structure quality metric. - `structure_confidence: number` Confidence in the predicted 3D structure (0-1). - `smiles: string` SMILES string of the screened molecule - `adme: optional object { lipophilicity, permeability, solubility }` Tier 1 ADME summary values for this molecule. - `lipophilicity: number` Lipophilicity score from the internal LogD prediction. - `permeability: number` Permeability score for this molecule. - `solubility: "high-confidence" or "medium-confidence" or "high-risk"` Solubility judgement for this molecule. - `"high-confidence"` - `"medium-confidence"` - `"high-risk"` - `external_id: optional string` Client-provided identifier for this molecule, if provided - `warnings: optional array of object { code, message }` Warnings about potential quality issues with this result. - `code: string` Machine-readable warning code (e.g. "low_confidence", "unusual_geometry") - `message: string` Human-readable description of the warning - `first_id: string` ID of the first item. Use as before_id for the previous page. - `has_more: boolean` - `last_id: string` ID of the last item. Use as after_id for the next page. ### Example ```http curl https://api.boltz.bio/compute/v1/share/$ID/pipelines/$PIPELINE_ID/results \ -H "x-api-key: $BOLTZ_API_KEY" ``` #### Response ```json { "data": [ { "id": "id", "artifacts": { "archive": { "url": "https://example.com", "url_expires_at": "2019-12-27T18:11:19.117Z" }, "structure": { "url": "https://example.com", "url_expires_at": "2019-12-27T18:11:19.117Z" } }, "created_at": "2019-12-27T18:11:19.117Z", "entities": [ { "chain_ids": [ "string" ], "type": "protein", "value": "value", "cyclic": true, "modifications": [ { "residue_index": 0, "type": "ccd", "value": "value" } ] } ], "metrics": { "binding_confidence": 0, "helix_fraction": 0, "iptm": 0, "loop_fraction": 0, "min_interaction_pae": 0, "sheet_fraction": 0, "structure_confidence": 0 }, "warnings": [ { "code": "code", "message": "message" } ] } ], "first_id": "first_id", "has_more": true, "last_id": "last_id" } ```