null
SMILES: OC(=O)CC[C@H](NC(=O)N[C@@H](CCCC(=O)NCc1ccc(F)cc1)C(O)=O)C(O)=O
InChI Key: InChIKey=ZCBCSGACSCSXNO-KBPBESRZSA-N
PDB links: 1 PDB ID matches this monomer.