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

ClassyFire chemical classification:

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

List of proteins that are targets for JQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_JQ9	P29274	antagonist