null
SMILES: CC(C)C[C@H](CC(O)=O)C(=O)N[C@H]1Cc2cn(CCCCCCNC1=O)c1ccccc21
InChI Key: InChIKey=AKWKBACKRMYPRV-NQIIRXRSSA-N
PDB links: 1 PDB ID matches this monomer.