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.
AGIFW(Geranyl)EQ
| Quorumpeps moleculeID | 91 |
| SMILES | O=C(O)C(CCC(N)=O)NC(=O)C(CCC(=O)O)NC(=O)C1CC3(C\C=C(/C)CC\C=C(/C)C)c4ccccc4NC3N1C(=O)C(Cc2ccccc2)NC(=O)C(NC(=O)CNC(=O)C(C)N)C(C)CC |
| Molecular formula | C51H71N9O11 |
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