Ligand name: 2-(2-fluorophenoxy)-3-{[2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carbonyl]amino}benzoic acid
PDB ligand accession: J91
DrugBank: n/a
PubChem: 137628319
ChEMBL: n/a
InChI Key: KMUJGCDCPZZCCV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Oc2c(cccc2NC(=O)C3=CC=C(NC3=O)C(F)(F)F)C(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for J91

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y297_J91 Q9Y297 n/a