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Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
(2R)-4-methyl-2-[(3-methylphenyl)methylcarbamoylamino]-N-oxidanyl-pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSZYRFNGBBJUNJ-CYBMUJFWSA-N
SMILES
Cc1cccc(c1)CNC(=O)NC(CC(C)C)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5Y3I
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Color Legend
Unassigned regionsLigand / hetero atomse5y3iA1e5y3iA2e5y3iA3e5y3iA4
ECOD domains from experimental PDB structures interacting with ligand 8N3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96935n/a8N35y3ie5y3iA1A:196-391
O96935n/a8N35y3ie5y3iA4A:392-650