GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| 
                                             Input SMILES: NCCCCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(CC)C)C(=O)N)CCCN=C(N)N)C)NC(=O)C(NC(=O)C(C(C)C)NC(=O)C(NC(=O)C1CSSCC(NC(=O)C(NC(=O)C2CCCN2C(=O)C(C(C)C)NC(=O)C(NC(=O)CNC(=O)C(Cc2ccc(cc2)O)N)CCC(=O)N)CCSC)C(=O)NC(CC(=O)O)C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N1)CCC(=O)N)CCC(=O)O)C)C)CCCN=C(N)N 
  | 
                                        
                                             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. 
  |