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.
DIIIIFPPFG
| Quorumpeps moleculeID | 235 |
| SMILES | O=C(NC(C(=O)NCC(=O)O)Cc1ccccc1)C4N(C(=O)C3N(C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N)CC(=O)O)C(C)CC)C(C)CC)C(C)CC)C(C)CC)Cc2ccccc2)CCC3)CCC4 |
| Molecular formula | C58H86N10O13 |
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