Ligand name: 2-chloro-3-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]quinoxaline
PDB ligand accession: IYK
DrugBank: n/a
PubChem: 165368495
ChEMBL: n/a
InChI Key: HUEYKHXLAUPAGR-UHFFFAOYSA-N
SMILES: Cn1cc(nc1COc2c(nc3ccccc3n2)Cl)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
5SGR	Download	Experimental	e5sgrA1 e5sgrB1 e5sgrC1 e5sgrD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot