Ligand name: 1-(4-chlorophenyl)-N-methylmethanesulfonamide
PDB ligand accession: 56F
DrugBank: n/a
PubChem: 1248124
ChEMBL: n/a
InChI Key: YPYACBWYLBGTPU-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)Cc1ccc(cc1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 56F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5H3Z2_56F	Q5H3Z2	n/a