Ligand name: 6-(2'-(METHYLSULFONYL)BIPHENYL-4-YL)-1-(3-(5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-3-YL)PHENYL)-3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-7(4H)-ONE
PDB ligand accession: LGK
DrugBank: n/a
PubChem: 18677468;135740055;
ChEMBL: CHEMBL578474
InChI Key: LOIQROHBNJYIKB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccccc1c2ccc(cc2)N3CCc4c(n(nc4C(F)(F)F)c5cccc(c5)C6=NNC(=O)N6)C3=O

ClassyFire chemical classification:

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

List of proteins that are targets for LGK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_LGK	P00742	n/a