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Input SMILES: CC[C@H](C)[C@@]1([H])C(=O)N[C@@H](CSSC[C@@]2([H])C(=O)N[C@@]([H])([C@@H](C)O)C(=O)N[C@@]3([H])CC(=O)N[C@@]([H])(CSSC[C@@]([H])(C(=O)NCC(=O)N[C@@]([H])([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC4=CNC5=C4C=CC=C5)C(=O)N1)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC6=CC=CC=C6)NC3=O)C(=O)N[C@@H]([C@H](C)C)C(=O)N[C@@H](CC7=CNC8=C7C=CC=C8)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N2)C(=O)N[C@@H](C(C)C)C(=O)O
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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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