Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-[(benzenecarbonyl)amino]-3-[(4-chlorophenyl)methoxy]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YSFMDHPNWDFPGO-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)Nc2c(cccc2OCc3ccc(cc3)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5TRH
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 atomse5trhA1e5trhA2e5trhB1e5trhB2