Ligand name: 3-{2-[(4S)-6,8-dichloro-5-methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethyl}quinoxalin-2(1H)-one
PDB ligand accession: JT9
DrugBank: n/a
PubChem: 165368530
ChEMBL: n/a
InChI Key: BHMHFOGVMVOAOR-UHFFFAOYSA-N
SMILES: Cc1c(cc(c2n1nc(n2)CCC3=Nc4ccccc4NC3=O)Cl)Cl
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
5SIU	Download	Experimental	e5siuA1 e5siuB1 e5siuC1 e5siuD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot