Ligand name: 5-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]quinoxaline
PDB ligand accession: K9F
DrugBank: n/a
PubChem: 165368547
ChEMBL: n/a
InChI Key: LGRCDJCDDQBUGZ-UHFFFAOYSA-N
SMILES: Cn1cc(nc1CCc2cccc3c2nccn3)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
5SJV	Download	Experimental	e5sjvA1 e5sjvB1 e5sjvC1 e5sjvD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot