Ligand name: (4S)-8-benzyl-2-[(furan-2-yl)methyl]-3-methoxy-6-phenylimidazo[1,2-a]pyrazine
PDB ligand accession: 9Z5
DrugBank: n/a
PubChem: 118284812
ChEMBL: n/a
InChI Key: LZSJDIJDPXKCTH-UHFFFAOYSA-N
SMILES: COc1c(nc2n1cc(nc2Cc3ccccc3)c4ccccc4)Cc5ccco5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9GV45

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SNT	Download	Experimental	e7sntA1	Lipocalins/Streptavidin	LigPlot