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.
Ac-CSSLF, thiolacton linkage between C1 and F5
| Quorumpeps moleculeID | 68 |
| SMILES | CC(C)CC2NC(=O)C(NC(=O)C(NC(=O)C(CSC(=O)C(Cc1ccccc1)NC2=O)NC(C)=O)CO)CO |
| Molecular formula | C26H37N5O8S |
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