DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
(2R)-2-[4-(aminomethyl)benzyl]-3-[(R)-[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZFPYKBNMOQQLL-RBUKOAKNSA-N
SMILES
c1ccc(cc1)CCC(N)P(=O)(CC(Cc2ccc(cc2)CN)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4QHP
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Color Legend
Unassigned regionsLigand / hetero atomse4qhpA1e4qhpA2e4qhpA3e4qhpA4
ECOD domains from experimental PDB structures interacting with ligand 32R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JYV4n/a32R4qhpe4qhpA1A:2-189
Q9JYV4n/a32R4qhpe4qhpA3A:190-439