Ligand name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide
PDB ligand accession: 2G1
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3286505
InChI Key: IQNRYHOPUGEBMI-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)c2ccc(cc2)S(=O)(=O)NCCC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 2G1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96222_2G1	P96222	n/a