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.
SAVDWWRL
| Quorumpeps moleculeID | 233 |
| SMILES | O=C(O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N)CO)C)C(C)C)CC(=O)O)Cc2c1ccccc1nc2)Cc4c3ccccc3nc4)CCCNC(=[N@H])N)CC(C)C |
| Molecular formula | C49H69N13O12 |
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