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.
4-(4-benzoylphenoxy)butanoic acid-STCAFIM, thiolacton linkage between C3 and M7
| Quorumpeps moleculeID | 203 |
| SMILES | O=C(c1ccccc1)c4ccc(OCCCC(=O)NC(C(=O)NC(C(=O)NC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)SC2)CCSC)C(C)CC)Cc3ccccc3)C)C(O)C)CO)cc4 |
| Molecular formula | C50H65N7O12S2 |
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