GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H]2[C@@H](CCCN)C3=CC4=C(C=C3)C(=CN4)[C@@H]5[C@@H](C(=O)N[C@@H](CO)C(=O)N2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC6=CNC7=C6C=CC=C7O5)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.
|