Ligand name: 9-[(3-tert-butyl-1,2-oxazol-5-yl)methyl]-6-chloranyl-purin-2-amine
PDB ligand accession: GQ0
DrugBank: n/a
PubChem: 156022482
ChEMBL: n/a
InChI Key: CGJOKOZLBRUKIK-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(on1)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 GQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07901_GQ0	P07901	n/a