Ligand name: 6-chloranyl-9-[(4-methylphenyl)methyl]purin-2-amine
PDB ligand accession: GQ6
DrugBank: n/a
PubChem: 85573258
ChEMBL: n/a
InChI Key: HKQJORIVDVAGIN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Cn2cnc3c2nc(nc3Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for GQ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07901_GQ6	P07901	n/a