Ligand name: 5-methyl-4-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]-2-phenyl-1,3-oxazole
PDB ligand accession: I9Z
DrugBank: n/a
PubChem: 165368446
ChEMBL: n/a
InChI Key: BWZAPJVTJXZJHR-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCc3nc(cn3C)c4ccccc4
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
5SDU	Download	Experimental	e5sduA1 e5sduB1 e5sduC1 e5sduD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot