Ligand name: 1-methyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]-4-(morpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine
PDB ligand accession: IX5
DrugBank: n/a
PubChem: 165368491
ChEMBL: n/a
InChI Key: YAVBWJKGJBVIKP-UHFFFAOYSA-N
SMILES: Cn1cc(nc1COc2nc3c(cnn3C)c(n2)N4CCOCC4)c5ccccc5
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
5SGH	Download	Experimental	e5sghA1 e5sghB1 e5sghC1 e5sghD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot