Ligand name: 6-{[(1R)-1-(4-chlorophenyl)ethyl]amino}-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 49E
DrugBank: n/a
PubChem: 135567004
ChEMBL: CHEMBL4644938
InChI Key: FIUCLBJMUGCQTF-LLVKDONJSA-N
SMILES: CC(c1ccc(cc1)Cl)NC2=Nc3c(cnn3C4CCCC4)C(=O)N2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O76083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y87	Download	Experimental	e4y87A1 e4y87B1	PDEase-like PDEase-like	LigPlot
4Y86	Download	Experimental	e4y86B1	PDEase-like	LigPlot