Ligand name: 6-chloranyl-9-[(2-phenyl-1,3-oxazol-5-yl)methyl]purin-2-amine
PDB ligand accession: GQ9
DrugBank: n/a
PubChem: 156022484
ChEMBL: n/a
InChI Key: UYTXWVZDCZPGRX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ncc(o2)Cn3cnc4c3nc(nc4Cl)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for GQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07901_GQ9	P07901	n/a