Ligand name: N-(3-Benzyl-5-phenylpyrazin-2-yl)-2-(furan-2-yl)acetamide
PDB ligand accession: NT0
DrugBank: n/a
PubChem: 154729210
ChEMBL: n/a
InChI Key: SGNAEEQPPHGYPX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c(ncc(n2)c3ccccc3)NC(=O)Cc4ccco4
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
8AQ6	Download	Experimental	e8aq6H1 e8aq6G1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot