Ligand name: 7-[({5-methyl-4-[(propan-2-yl)oxy]pyridin-2-yl}methyl)sulfanyl]-8H-imidazo[4,5-g][1,3]benzothiazole
PDB ligand accession: JY3
DrugBank: n/a
PubChem: 165368536
ChEMBL: n/a
InChI Key: RSRICYKFVYNWJI-UHFFFAOYSA-N
SMILES: Cc1cnc(cc1OC(C)C)CSc2[nH]c3c(n2)ccc4c3scn4
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
5SJ7	Download	Experimental	e5sj7A1 e5sj7B1 e5sj7C1 e5sj7D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot