Ligand name: 3-methyl-4-({3-[3-methyl-5-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}carbamoyl)benzoic acid
PDB ligand accession: TSJ
DrugBank: n/a
PubChem: 91801171
ChEMBL: CHEMBL3986668
InChI Key: MLGFDWKUOYDRDY-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)C(F)(F)F)c2cc([nH]n2)NC(=O)c3ccc(cc3C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for TSJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DQB5_TSJ Q8DQB5 n/a