Ligand name: 3-methyl-1-(5-oxohexyl)-7-propyl-3,7-dihydro-1H-purine-2,6-dione
PDB ligand accession: POY
DrugBank: DB06479
PubChem: 4938
ChEMBL: CHEMBL1079905
InChI Key: RBQOQRRFDPXAGN-UHFFFAOYSA-N
SMILES: CCCn1cnc2c1C(=O)N(C(=O)N2C)CCCCC(=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 DB06479

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27815_POY	P27815	n/a
2	Q9AMP1_POY	Q9AMP1	n/a