DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluorobiphenyl-4-yl)ethyl]-2,2-dimethylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUJRZUJJQZMYBN-MRXNPFEDSA-N
SMILES
CC(C)(C)C(=O)NC(c1ccc(cc1)c2cc(c(c(c2)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: 4ZX4
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 atomse4zx4A1e4zx4A2e4zx4A3e4zx4A4
ECOD domains from experimental PDB structures interacting with ligand 4TL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96935n/a4TL4zx4e4zx4A1A:196-392
O96935n/a4TL4zx4e4zx4A2A:746-1084
O96935n/a4TL4zx4e4zx4A3A:393-650