Ligand name: 4-sulfamoyl-N-(2,2,2-trifluoroethyl)benzamide
PDB ligand accession: RYJ
DrugBank: n/a
PubChem: 10379020
ChEMBL: CHEMBL451234
InChI Key: QTBXXSHAPCGITL-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCC(F)(F)F)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for RYJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_RYJ	P00918	n/a