Ligand name: 1-cyclopentyl-6-[[(2R)-1-(6-fluoranyl-2-azaspiro[3.3]heptan-2-yl)-1-oxidanylidene-propan-2-yl]amino]-5H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 06A
DrugBank: n/a
PubChem: 163183770
ChEMBL: CHEMBL5075032
InChI Key: GJXGHHNPNGRGBH-LLVKDONJSA-N
SMILES: CC(C(=O)N1CC2(C1)CC(C2)F)NC3=Nc4c(cnn4C5CCCC5)C(=O)N3
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
7F0I	Download	Experimental	e7f0iA1 e7f0iB1	PDEase-like PDEase-like	LigPlot