Ligand name: 2-[2-[4-(4-methoxyphenyl)phenyl]sulfonylphenyl]-~{N}-oxidanyl-ethanamide
PDB ligand accession: LPW
DrugBank: n/a
PubChem: 44478927
ChEMBL: CHEMBL584365
InChI Key: DJZNIZCARKSSDE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2ccc(cc2)S(=O)(=O)c3ccccc3CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ENM	Download	Experimental	e6enmA1 e6enmB1	Zincin-like Zincin-like	LigPlot