Ligand name: 2-chloro-9-(3-(2,2-difluoroethoxy)-5-isopropoxybenzyl)-9H-purin-6-amine
PDB ligand accession: 807
DrugBank: n/a
PubChem: 165416347
ChEMBL: n/a
InChI Key: VOYIVHUUVWJRDM-UHFFFAOYSA-N
SMILES: CC(C)Oc1cc(cc(c1)OCC(F)F)Cn2cnc3c2nc(nc3N)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60658

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VTW	Download	Experimental	e7vtwA1	PDEase-like	LigPlot