null
SMILES: CC(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)B(O)O
InChI Key: InChIKey=UCQIHCRMWNRFNP-QYZOEREBSA-N
PDB links: 1 PDB ID matches this monomer.