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

List of proteins that are targets for L73

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVV7_L73	Q8IVV7	n/a