Ligand name: 3-{2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy}isoquinoline
PDB ligand accession: KB6
DrugBank: n/a
PubChem: 165368550
ChEMBL: n/a
InChI Key: FMBOBXXAORGVDA-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccc(cc2)F)CCOc3cc4ccccc4cn3
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
5SK2	Download	Experimental	e5sk2A1 e5sk2B1 e5sk2C1 e5sk2D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot