Ligand name: 8-(3-chloranylphenoxy)-7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)purine-2,6-dione
PDB ligand accession: GWR
DrugBank: n/a
PubChem: 85473309
ChEMBL: CHEMBL4546097
InChI Key: VYJPVPHNGWEIBT-UHFFFAOYSA-N
SMILES: CN1c2c(n(c(n2)Oc3cccc(c3)Cl)Cc4ccc(cc4)Cl)C(=O)N(C1=O)CCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9UL62

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D4Q	Download	Experimental	e7d4qA2 e7d4qD2 e7d4qA2 e7d4qB2 e7d4qB2 e7d4qC2 e7d4qC2 e7d4qD2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot