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Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
(2R)-2-[(2,6-diethylphenyl)carbamoylamino]-4-methyl-N-oxidanyl-pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISOSJSYJSANOPI-CQSZACIVSA-N
SMILES
CCc1cccc(c1NC(=O)NC(CC(C)C)C(=O)NO)CC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5Y1V
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Color Legend
Unassigned regionsLigand / hetero atomse5y1vA1e5y1vA2e5y1vA3e5y1vA4
ECOD domains from experimental PDB structures interacting with ligand 8LO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96935n/a8LO5y1ve5y1vA1A:392-650
O96935n/a8LO5y1ve5y1vA3A:196-391