Ligand name: N-[(2R)-2-[4-[4-[2-(methylsulfonylamino)ethyl]phenyl]phenyl]propyl]propane-2-sulfonamide
PDB ligand accession: 8SO
DrugBank: DB12717
PubChem: 9889366
ChEMBL: CHEMBL1277001
InChI Key: ULRDYYKSPCRXAJ-KRWDZBQOSA-N
SMILES: CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)c2ccc(cc2)CCNS(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8SO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42262_8SO	P42262	n/a