Ligand name: 6-{[(5-methoxy-3,4,6-trimethylpyridin-2-yl)methyl]sulfanyl}-2H,5H-[1,3]dioxolo[4,5-f]benzimidazole
PDB ligand accession: J4I
DrugBank: n/a
PubChem: 165368501
ChEMBL: n/a
InChI Key: WCDJVYBGDYQGOC-UHFFFAOYSA-N
SMILES: Cc1c(c(c(nc1CSc2[nH]c3cc4c(cc3n2)OCO4)C)OC)C
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
5SH4	Download	Experimental	e5sh4A1 e5sh4B1 e5sh4C1 e5sh4D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot