Ligand name: 9-[(3-tert-butyl-1,2-oxazol-5-yl)methyl]-6-chloranyl-purin-2-amine
PDB ligand accession: GQ3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZOBMBYDYMBXBEP-SSDOTTSWSA-N
SMILES: CC(C)(C)C1=NOC(C1)Cn2cnc3c2nc(nc3Cl)N

List of proteins that are targets for GQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07901_GQ3	P07901	n/a