Input SMILES: CC[C@H](C)[C@H]1C(=O)N[C@@H](CC2=CNC=N2)C(=O)N[C@@H](CSCCC(=O)N3CN4CN(C3)C(=O)CCSC[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO[H])C(=O)N[C@@H](CC5=CNC=N5)C(=O)N[C@@H](CSCCC4=O)C(=O)N[C@@H](CO[H])C(=O)N[C@@H](CO[H])C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N6CCC[C@H]6C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1)NC(=O)[C@H](C)N[H])C(=O)N[C@@H](C)C(=O)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.
|