null
SMILES Cc1sc-2c(c1C)C(=N[C@@H](CC(=O)Nc1ccc(cc1)C(=O)Nc1ccccc1N)c1nnc(C)n-21)c1ccc(Cl)cc1
InChI Key
PDB links: 1 PDB ID matches this monomer.
null
SMILES Cc1sc-2c(c1C)C(=N[C@@H](CC(=O)Nc1ccc(cc1)C(=O)Nc1ccccc1N)c1nnc(C)n-21)c1ccc(Cl)cc1
InChI Key
PDB links: 1 PDB ID matches this monomer.