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.
ADPITRQW(Farnesyl)GD
| Quorumpeps moleculeID | 23 |
| SMILES | O=C(O)CC(NC(=O)C(N)C)C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N3C(C(=O)NCC(=O)NC(C(=O)O)CC(=O)O)CC4(c2c(cccc2)NC34)C\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)CCC(=O)N)CCCNC(=[N@H])N)C(O)C)C(C)CC |
| Molecular formula | C65H99N15O17 |
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