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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8W4R	Download	Experimental	e8w4rA1 e8w4rB1	PDEase-like PDEase-like	LigPlot