Ligand name: (2S)-2-{[(2S)-2-({N-[(2,4-dimethoxyphenyl)methyl]glycyl}amino)-2-(thiophen-2-yl)acetyl]amino}-N-methyl-4-phenylbutanamide
PDB ligand accession: L6U
DrugBank: n/a
PubChem: 165180701
ChEMBL: CHEMBL5208789
InChI Key: TUQBDKJHGPFTTD-BKMJKUGQSA-N
SMILES: CNC(=O)C(CCc1ccccc1)NC(=O)C(c2cccs2)NC(=O)CNCc3ccc(cc3OC)OC
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
7U3J	Download	Experimental	e7u3jA1	Lipocalins/Streptavidin	LigPlot