Ligand name: N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-N'-(1-phenyl-1H-pyrazol-5-yl)urea
PDB ligand accession: IV0
DrugBank: n/a
PubChem: 165368483
ChEMBL: n/a
InChI Key: AMILEAAZPFQVCZ-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCNC(=O)Nc3ccnn3c4ccccc4
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
5SFZ	Download	Experimental	e5sfzA1 e5sfzB1 e5sfzC1 e5sfzD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot