Chemical structure search

Input SMILES: C[C@@H]1C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CSSC[C@H](C(=O)N1)NC(=O)[C@@H](C)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](CCCCN)N)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CCC(=O)O)C(=O)O

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To return all relevant hits please ensure that your input structure does not include chiral specification.