Ligand name: 2-ethyl-3-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]quinoxaline
PDB ligand accession: JRX
DrugBank: n/a
PubChem: 165368529
ChEMBL: n/a
InChI Key: WIAXRTVUAKBHMG-UHFFFAOYSA-N
SMILES: CCc1c(nc2ccccc2n1)N3CCN(CC3)S(=O)(=O)c4ccc(cc4)C
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
5SIQ	Download	Experimental	e5siqA1 e5siqB1 e5siqC1 e5siqD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot