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:

List of proteins that are targets for 290

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