DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=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: 5ZI7
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Color Legend
Unassigned regionsLigand / hetero atomse5zi7A1e5zi7A2e5zi7A3e5zi7A4e5zi7B1e5zi7B2e5zi7B3e5zi7B4
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZVE3DB00142GLU5zi7e5zi7A2A:13-207
Q5ZVE3DB00142GLU5zi7e5zi7A4A:208-446
Q5ZVE3DB00142GLU5zi7e5zi7B2B:13-207
Q5ZVE3DB00142GLU5zi7e5zi7B4B:208-446