Ligand name: N-cyclopropyl-4-oxidanyl-N-[(2R)-2-oxidanyl-2-phenyl-propyl]benzenesulfonamide
PDB ligand accession: SU4
DrugBank: n/a
PubChem: 53483961
ChEMBL: CHEMBL1836907
InChI Key: GYHSDCAQMDKVKI-SFHVURJKSA-N
SMILES: CC(CN(C1CC1)S(=O)(=O)c2ccc(cc2)O)(c3ccccc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for SU4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_SU4	Q92731	n/a