Ligand name: 2-[(6-methylpyridin-2-yl)carbamoyl]-5-(trifluoromethyl)benzoic acid
PDB ligand accession: 2JQ
DrugBank: n/a
PubChem: 72706115
ChEMBL: CHEMBL3098745
InChI Key: JWCUSQCZMQIBMR-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)NC(=O)c2ccc(cc2C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein Q99523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N7E	Download	Experimental	e4n7eA4	beta-propeller-like	LigPlot