DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8I5R7
Protein Name
Proline--tRNA ligase
Ligand Name
PROLINE
DrugBank ID
DB00172
PDB Ligand Accession
PRO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
C1CC(NC1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6T7K
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Color Legend
Unassigned regionsLigand / hetero atomse6t7kA1e6t7kA2e6t7kA3
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I5R7DB00172PRO6t7ke6t7kA1A:250-527
Q8I5R7DB00172PRO7f96e7f96A2A:250-519
Q8I5R7DB00172PRO7f97e7f97A3A:252-519
Q8I5R7DB00172PRO7f97e7f97B2B:252-519
Q8I5R7DB00172PRO7f97e7f97C3C:252-519
Q8I5R7DB00172PRO7f97e7f97D1D:252-519
Q8I5R7DB00172PRO7qb7e7qb7A1A:250-526
Q8I5R7DB00172PRO7qc2e7qc2A2A:250-527