Ligand name: 2,2'-{[6-{[(4-methoxyphenyl)methyl]amino}-9-(propan-2-yl)-9H-purin-2-yl]azanediyl}di(ethan-1-ol)
PDB ligand accession: AJR
DrugBank: n/a
PubChem: 6918386
ChEMBL: CHEMBL80713
InChI Key: NQVIIUBWMBHLOZ-UHFFFAOYSA-N
SMILES: CC(C)n1cnc2c1nc(nc2NCc3ccc(cc3)OC)N(CCO)CCO

ClassyFire chemical classification:

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

List of proteins that are targets for AJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_AJR	P24941	n/a
2	O76074_AJR	O76074	n/a
3	Q08499_AJR	Q08499	n/a