null
SMILES: C[C@H](C[C@@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)CCC(O)=O)C(O)=O
InChI Key: InChIKey=DOBNVUFHFMVMDB-BEFAXECRSA-N
PDB links: 1 PDB ID matches this monomer.