Ligand name: 8-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]quinoline
PDB ligand accession: IZW
DrugBank: n/a
PubChem: 165368499
ChEMBL: n/a
InChI Key: JTAWSBLAJAKTEW-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3cccc4c3nccc4
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
5SH1	Download	Experimental	e5sh1A1 e5sh1B1 e5sh1C1 e5sh1D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot