Ligand name: 2-methyl-3-{[(4R)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]methoxy}quinoxaline
PDB ligand accession: IJT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PHLMYYFMVZEYAM-SFHVURJKSA-N
SMILES: Cc1c(nc2ccccc2n1)OCC3=NC(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
5SF9	Download	Experimental	e5sf9A1 e5sf9B1 e5sf9C1 e5sf9D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot