Ligand name: 2-chloro-9-(3-(2,2-difluoroethoxy)-5-(pyridin-4-yl)benzyl)-9H-purin-6-amine
PDB ligand accession: 80D
DrugBank: n/a
PubChem: 165416348
ChEMBL: n/a
InChI Key: WQJJOKCRYDFRJI-UHFFFAOYSA-N
SMILES: c1cnccc1c2cc(cc(c2)OCC(F)F)Cn3cnc4c3nc(nc4N)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
7VTX	Download	Experimental	e7vtxA1	PDEase-like	LigPlot