Ligand name: 7-[(3,5-dimethyl-4-propan-2-yloxy-pyridin-2-yl)methyl-oxidanyl-$l^{3}-sulfanyl]-8~{H}-imidazo[4,5-g][1,3]benzothiazole
PDB ligand accession: JWJ
DrugBank: n/a
PubChem: 165368533
ChEMBL: n/a
InChI Key: IEJGBUCGEJTHJK-HHHXNRCGSA-N
SMILES: Cc1cnc(c(c1OC(C)C)C)CS(=O)c2[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
5SJ1	Download	Experimental	e5sj1A1 e5sj1B1 e5sj1C1 e5sj1D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot