Ligand name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(1-phenyl-1H-pyrazol-5-yl)-1,3-dihydro-2H-imidazol-2-one
PDB ligand accession: IV4
DrugBank: n/a
PubChem: 165368484
ChEMBL: n/a
InChI Key: NFOFESUVPDPSTC-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCN3C=CN(C3=O)c4ccnn4c5ccccc5
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
5SG0	Download	Experimental	e5sg0A1 e5sg0B1 e5sg0C1 e5sg0D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot