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.
RIPTSTGFF, lacton linkage between S5 and F9
| Quorumpeps moleculeID | 163 |
| SMILES | O=C(NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)OC2)Cc3ccccc3)Cc4ccccc4)C(O)C)C(O)C)C(C)CC)C(N)CCCNC(=[N@H])N |
| Molecular formula | C48H70N12O12 |
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