Ligand name: 7-{[(4-ethoxy-5-methylpyridin-2-yl)methyl]sulfanyl}-8H-imidazo[4,5-g][1,3]benzothiazole
PDB ligand accession: KDC
DrugBank: n/a
PubChem: 165368554
ChEMBL: n/a
InChI Key: HKPVABDPZYJNNW-UHFFFAOYSA-N
SMILES: CCOc1cc(ncc1C)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
5SKA	Download	Experimental	e5skaA1 e5skaB1 e5skaC1 e5skaD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot