Ligand name: 2-chloranyl-9-methyl-purine
PDB ligand accession: 8G8
DrugBank: n/a
PubChem: 7147173
ChEMBL: n/a
InChI Key: AMVDDOZWEOPXRR-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8G8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_8G8	P25321	n/a