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Attributes

UniProt ID
Protein Name
Proline iminopeptidase
Ligand Name
(2S)-2-AMINO-1-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)PROPAN-1-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVDZDTVFUVTTDU-YFKPBYRVSA-N
SMILES
CC(C(=O)c1nnc(o1)C(C)(C)C)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1X2E
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Color Legend
Unassigned regionsLigand / hetero atomse1x2eA1
ECOD domains from experimental PDB structures interacting with ligand DB07391
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O32449DB07391ATX1x2ee1x2eA1A:4-316