Ligand name: 2-methyl-3-{2-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]ethyl}quinoxaline
PDB ligand accession: IYN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KEKGJMMCJBCGDQ-UHFFFAOYSA-N
SMILES: Cc1c(nc2ccccc2n1)CCC3CCN(C3)c4ccccn4
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
5SGS	Download	Experimental	e5sgsA1 e5sgsB1 e5sgsC1 e5sgsD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot