Ligand name: N-butylglycyl-4-tert-butyl-D-phenylalanyl-3-methoxy-N-methyl-L-phenylalaninamide
PDB ligand accession: L73
DrugBank: n/a
PubChem: 165180702
ChEMBL: CHEMBL5177515
InChI Key: VWEUUVZMTLGMMV-IZZNHLLZSA-N
SMILES: CCCCNCC(=O)NC(Cc1ccc(cc1)C(C)(C)C)C(=O)NC(Cc2cccc(c2)OC)C(=O)NC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8IVV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U3K	Download	Experimental	e7u3kA1	Lipocalins/Streptavidin	LigPlot