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.
SYPGWSW
| Quorumpeps moleculeID | 206 |
| SMILES | O=C(NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)Cc2c1ccccc1nc2)CO)Cc4c3ccccc3nc4)C6N(C(=O)C(NC(=O)C(N)CO)Cc5ccc(O)cc5)CCC6 |
| Molecular formula | C44H51N9O11 |
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