Ligand name: 2-methyl-3-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]quinoxaline
PDB ligand accession: IFY
DrugBank: n/a
PubChem: 165368459
ChEMBL: n/a
InChI Key: UAOCQIAPVSVHRD-UHFFFAOYSA-N
SMILES: Cc1c(nc2ccccc2n1)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
5SEK	Download	Experimental	e5sekA1 e5sekB1 e5sekC1 e5sekD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot