Ligand name: (2S)-3-(4-{2-[2-(2-ethoxy-4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy}naphthalen-1-yl)-2-methoxypropanoic acid
PDB ligand accession: KJ3
DrugBank: n/a
PubChem: 165368567
ChEMBL: n/a
InChI Key: BNRQWRQKSSACOQ-SANMLTNESA-N
SMILES: CCOc1cc(ccc1c2nc(c(o2)C)CCOc3ccc(c4c3cccc4)CC(C(=O)O)OC)F
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
5SKU	Download	Experimental	e5skuA1 e5skuB1 e5skuC1 e5skuD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot