Ligand name: 2,9-dimethyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]-9H-purine
PDB ligand accession: IEB
DrugBank: n/a
PubChem: 165368453
ChEMBL: n/a
InChI Key: FGJNVAWVKKSKHE-UHFFFAOYSA-N
SMILES: Cc1nc2c(c(n1)OCc3nc(cn3C)c4ccccc4)ncn2C
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
5SE6	Download	Experimental	e5se6A1 e5se6B1 e5se6C1 e5se6D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot