Ligand name: 4-[2-(phenylsulfonylaminomethyl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GJ8
DrugBank: n/a
PubChem: 73505036
ChEMBL: n/a
InChI Key: WQGRXKYBROIBEJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCc2nc(cs2)c3ccc(cc3)C(=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 GJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_GJ8	P9WMC0	n/a