Ligand name: N-(3-FLUORO-2'-(METHYLSULFONYL)BIPHENYL-4-YL)-1-(3-(5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-3-YL)PHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE
PDB ligand accession: LGJ
DrugBank: n/a
PubChem: 10232074;135530746;
ChEMBL: CHEMBL591955
InChI Key: YIHPFOJBRPDMES-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccccc1c2ccc(c(c2)F)NC(=O)c3cc(nn3c4cccc(c4)C5=NNC(=O)N5)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for LGJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_LGJ	P00742	n/a