DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
(3S)-3-AMINO-4-(1H-INDOL-3-YL)BUTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DUVVFMLAHWNDJD-VIFPVBQESA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(CC(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4XND
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Color Legend
Unassigned regionsLigand / hetero atomse4xndA1e4xndA2e4xndA3e4xndA4
ECOD domains from experimental PDB structures interacting with ligand HT7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04825n/aHT74xnde4xndA1A:5-193
P04825n/aHT74xnde4xndA2A:548-870
P04825n/aHT74xnde4xndA4A:194-443