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

List of proteins that are targets for L6U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVV7_L6U	Q8IVV7	n/a