Ligand name: N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE
PDB ligand accession: 444
DrugBank: DB07080
PubChem: 447912
ChEMBL: CHEMBL62136
InChI Key: SGIWFELWJPNFDH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)N(CC(F)(F)F)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB07080

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15788_444	Q15788	n/a
2	P55055_444	P55055	n/a	Ki(nM) = 17.0 IC50(nM) = 9.0 Kd(nM) = 103.0 EC50(nM) = 0.108
3	P51449_444	P51449	n/a	Ki(nM) = 51.0 IC50(nM) = 60.0 EC50(nM) = 54.0
4	Q13133_444	Q13133	n/a	Ki(nM) = 24.0 IC50(nM) = 9.0 Kd(nM) = 92.0 EC50(nM) = 0.098
5	P28702_444	P28702	n/a
6	O75469_444	O75469	n/a	IC50(nM) = 26.0 EC50(nM) = 8.0
7	Q15596_444	Q15596	n/a