Ligand name: 8-[(~{E})-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methyl-purine-2,6-dione
PDB ligand accession: JQ9
DrugBank: DB11757
PubChem: 5311037
ChEMBL: CHEMBL431770
InChI Key: IQVRBWUUXZMOPW-PKNBQFBNSA-N
SMILES: CCN1c2c(n(c(n2)C=Cc3ccc(c(c3)OC)OC)C)C(=O)N(C1=O)CC
Drug action: antagonist

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 P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GNG	Download	Experimental	e8gngA1 e8gngX1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot