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| Input SMILES: C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCNC(=O)CCCCC[N+]1=C(/C=C/C=C/C=C/2\C(C)(C)C3=CC(=CC=C3N2C)S(=O)(=O)[O-])C(C)(C)C4=C1C=CC(=C4)S(=O)(=O)[O-])C(=O)N)NC(=O)[C@H](C5=CC=CC=C5)NC(=O)[C@H](CC6CCCCC6)NC(=O)C7=CC=NO7 
 | Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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