Ligand name: 4-(4-cyanophenyl)benzenesulfonamide
PDB ligand accession: 8HE
DrugBank: n/a
PubChem: 102354117
ChEMBL: CHEMBL3763508
InChI Key: LPESBVCEXRGQGA-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)c2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8HE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_8HE	P00918	n/a