Quorumpeps Molecule
Quorumpeps®
Download optimized .hin file.
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The geometry optimization was obtained by the molecular mechanics force field method, using the Polak–Ribière conjugate gradient algorithm with a rootmean-square (RMS) gradient of 0.1 kcal/ (Å×mol) as stop criterion using the Hyperchem Professional 8.0 software (Hypercube, Gainesville, FL, USA). The structure can be rotated by dragging the structure; zooming is possible by scrolling on it.
YNPCLGFI, thiolacton linkage between C4 and I8
| Quorumpeps moleculeID | 220 |
| SMILES | O=C(N)CC(NC(=O)C(N)Cc1ccc(O)cc1)C(=O)N2CCCC2C(=O)NC3C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)SC3)C(C)CC)Cc4ccccc4)CC(C)C |
| Molecular formula | C44H61N9O10S |
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