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

ClassyFire chemical classification:

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

List of proteins that are targets for 2JQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99523_2JQ	Q99523	n/a