Ligand name: 2,2-diphenyl-~{N}-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
PDB ligand accession: 8DE
DrugBank: n/a
PubChem: 998021
ChEMBL: CHEMBL3617053
InChI Key: URSQNPPONHUJDL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(=O)Nc3ccc(cc3)S(=O)(=O)Nc4nccs4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NY46

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W7F	Download	Experimental	e7w7fD4	Voltage-gated ion channels	LigPlot