null
SMILES N[C@@H](CCB(O)O)C(O)=O
InChI Key InChIKey=KSYFGBKMRXVJSG-VKHMYHEASA-N
PDB links: 1 PDB ID matches this monomer.
null
SMILES N[C@@H](CCB(O)O)C(O)=O
InChI Key InChIKey=KSYFGBKMRXVJSG-VKHMYHEASA-N
PDB links: 1 PDB ID matches this monomer.