Ligand name: 2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-imidazo[4,5-f]quinoline
PDB ligand accession: K0C
DrugBank: n/a
PubChem: 165368539
ChEMBL: n/a
InChI Key: ZCTVXZKHWUMYFI-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)CSc2[nH]c3c4cccnc4ccc3n2
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
5SJB	Download	Experimental	e5sjbA1 e5sjbB1 e5sjbC1 e5sjbD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot