Ligand name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-2-oxo-N-(pyrimidin-5-yl)-1,2-dihydropyridine-3-carboxamide
PDB ligand accession: JDU
DrugBank: n/a
PubChem: 165368507
ChEMBL: n/a
InChI Key: PWKJVHWKTQIQLJ-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCN3C=CC=C(C3=O)C(=O)Nc4cncnc4
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
5SHC	Download	Experimental	e5shcA1 e5shcD1	PDEase-like PDEase-like	LigPlot