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

List of proteins that are targets for L4X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVV7_L4X	Q8IVV7	n/a