Ligand name: 6-methyl-3,9-dihydro-2H-purin-2-one
PDB ligand accession: 290
DrugBank: n/a
PubChem: 189102
ChEMBL: n/a
InChI Key: PTQIZCPBAIYYII-UHFFFAOYSA-N
SMILES: CC1=NC(=O)Nc2c1nc[nH]2

ClassyFire chemical classification:

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

List of proteins that are targets for 290

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80457_290	P80457	n/a