Ligand name: 7-(2-methoxyethoxymethyl)-1,3-dimethyl-purine-2,6-dione
PDB ligand accession: QOK
DrugBank: n/a
PubChem: 155804504
ChEMBL: n/a
InChI Key: BSIZPWZVMIVPIN-UHFFFAOYSA-N
SMILES: CN1c2c(n(cn2)COCCOC)C(=O)N(C1=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 QOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NB16_QOK	Q8NB16	n/a