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.
FHWWQTSPAHFS
| Quorumpeps moleculeID | 92 |
| SMILES | O=C(NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CO)Cc1ccccc1)Cc2cncn2)C)C9N(C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N)Cc3ccccc3)Cc4cncn4)Cc6c5ccccc5nc6)Cc8c7ccccc7nc8)CCC(=O)N)C(O)C)CO)CCC9 |
| Molecular formula | C75H91N19O17 |
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