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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YLY	Download	Experimental	e2ylyA1 e2ylyB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot