Attributes
UniProt ID
Protein Name
n/a
Ligand Name
NALPHA-[(BENZYLOXY)CARBONYL]-N-[(1R)-4-HYDROXY-1-METHYL-2-OXOBUTYL]-L-PHENYLALANINAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUOOAGBWJUGBMV-APWZRJJASA-N
SMILES
CC(C(=O)CCO)NC(=O)C(Cc1ccccc1)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2OP9
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Color Legend
Unassigned regionsLigand / hetero atomse2op9A1e2op9A2e2op9B1e2op9B2