Ligand name: 3,7-DIMETHYL-1-[3-(3-METHYL-2,6-DIOXO-9H-PURIN-1-YL)PROPYL]PURINE-2,6-DIONE
PDB ligand accession: CX9
DrugBank: n/a
PubChem: 15602759
ChEMBL: CHEMBL1738785
InChI Key: PUHJHZQYIBJCSQ-UHFFFAOYSA-N
SMILES: Cn1cnc2c1C(=O)N(C(=O)N2C)CCCN3C(=O)c4c([nH]cn4)N(C3=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for CX9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BZP6_CX9	Q9BZP6	n/a