Attributes
UniProt ID
Protein Name
prolyl oligopeptidase
Ligand Name
N-[(BENZYLOXY)CARBONYL]-L-ALANYL-L-PROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSSOZTMMMIWOJB-AAEUAGOBSA-N
SMILES
CC(C(=O)N1CCCC1C(=O)O)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2BKL
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Color Legend
Unassigned regionsLigand / hetero atomse2bklA1e2bklA2e2bklB1e2bklB2