Ligand name: ~{N}-[4,5-bis(oxidanylidene)cyclohexen-1-yl]-4-phenyl-benzenesulfonamide
PDB ligand accession: 7FY
DrugBank: n/a
PubChem: 137348612
ChEMBL: n/a
InChI Key: APAOLMVDZOWNQC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)S(=O)(=O)NC3=CCC(=O)C(=O)C3
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 P22894

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H8X	Download	Experimental	e5h8xA1	Zincin-like	LigPlot