Ligand name: N-{4-[(2S)-butan-2-yl]phenyl}methanesulfonamide
PDB ligand accession: JFY
DrugBank: n/a
PubChem: 669035
ChEMBL: n/a
InChI Key: VJWRIEFAIWFTHG-VIFPVBQESA-N
SMILES: CCC(C)c1ccc(cc1)NS(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for JFY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JFY	P18031	n/a