Ligand name: Nalpha-{(2R,4E)-2-[(N-benzylglycyl)amino]-5-phenylpent-4-enoyl}-N,4-dimethyl-L-phenylalaninamide
PDB ligand accession: L4X
DrugBank: n/a
PubChem: 165180703
ChEMBL: CHEMBL5191076
InChI Key: RVVSAVHSOSLVLN-CFHHOXAGSA-N
SMILES: Cc1ccc(cc1)CC(C(=O)NC)NC(=O)C(CC=Cc2ccccc2)NC(=O)CNCc3ccccc3
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
7U3L	Download	Experimental	e7u3lA1	Lipocalins/Streptavidin	LigPlot