Ligand name: 7-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-8H-imidazo[4,5-g][1,3]benzothiazole
PDB ligand accession: JFW
DrugBank: n/a
PubChem: 165368509
ChEMBL: n/a
InChI Key: LPMHHSWQQOYDFY-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)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
5SHH	Download	Experimental	e5shhA1 e5shhB1 e5shhC1 e5shhD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot