null
SMILES N[C@@H](Cn1oc(=O)[nH]c1=O)C(O)=O
InChI Key InChIKey=ASNFTDCKZKHJSW-REOHCLBHSA-N
PDB links: 24 PDB IDs match this monomer. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
null
SMILES N[C@@H](Cn1oc(=O)[nH]c1=O)C(O)=O
InChI Key InChIKey=ASNFTDCKZKHJSW-REOHCLBHSA-N
PDB links: 24 PDB IDs match this monomer. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.