DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]-N~2~-phenylglycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NAFBHKRYHPXZDP-OAQYLSRUSA-N
SMILES
c1ccc(cc1)NCC(=O)NC(c2ccc(cc2)c3cc(c(c(c3)F)F)F)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: 8EX3
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8ex3A1e8ex3A2e8ex3A3e8ex3A4
ECOD domains from experimental PDB structures interacting with ligand X10
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96935n/aX108ex3e8ex3A1A:196-391
O96935n/aX108ex3e8ex3A3A:746-1084
O96935n/aX108ex3e8ex3A4A:392-650