Ligand name: N-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-ethanamide
PDB ligand accession: P6E
DrugBank: n/a
PubChem: 124125214
ChEMBL: CHEMBL4521594
InChI Key: CSJYMAFXYMYNCK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2ccc(c(c2)S(=O)(=O)N)Oc3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6NYR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JV6	Download	Experimental	e8jv6A1 e8jv6B1 e8jv6C1	P2X purinoceptor P2X purinoceptor P2X purinoceptor	LigPlot