Ligand name: 1-methyl-6-{2-[(4R)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]ethyl}-1,2,3,5-tetrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: JXI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YWNHEXXUQYGDSR-AWEZNQCLSA-N
SMILES: CN1CC(N=C1CCC2=NC3=C(CNN3C)C(=O)N2)c4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SJ4	Download	Experimental	e5sj4A1 e5sj4B1 e5sj4C1 e5sj4D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot