Ligand name: N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide
PDB ligand accession: 8KM
DrugBank: n/a
PubChem: 131801432
ChEMBL: n/a
InChI Key: PVSUTUAFYDGUTJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CS(=O)(=O)Nc2ccc(c(c2)C3CC3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 8KM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O49686_8KM	O49686	n/a