Ligand name: 2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-imidazo[4,5-h]quinoline
PDB ligand accession: JIG
DrugBank: n/a
PubChem: 165368514
ChEMBL: n/a
InChI Key: ZWELDPMNGYNELL-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)CSc2[nH]c3c(n2)ccc4c3nccc4
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
5SHP	Download	Experimental	e5shpA1 e5shpB1 e5shpC1 e5shpD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot