Ligand name: 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
PDB ligand accession: H33
DrugBank: DB14132
PubChem: 10661
ChEMBL: CHEMBL88611
InChI Key: RYIGNEOBDRVTHA-UHFFFAOYSA-N
SMILES: CN1c2c([nH]c(n2)Cl)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 H33

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_H33	P29274	antagonist
2	P29029_H33	P29029	n/a