Ligand name: N-[(4-chlorophenyl)methyl]methanesulfonamide
PDB ligand accession: JKY
DrugBank: n/a
PubChem: 2800737
ChEMBL: n/a
InChI Key: CRYRIYLKDDYXOB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCc1ccc(cc1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for JKY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JKY	P18031	n/a