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.
benzyloxycarbonyl-QNSPAIFGAWM, lacton linkage between S3 and M11
| Quorumpeps moleculeID | 281 |
| SMILES | O=C(N)CCC(NC(=O)CCNC(=O)OCc1ccccc1)C(=O)NC(C(=O)NC2C(=O)N6C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)OC2)CCSC)Cc4c3ccccc3nc4)C)Cc5ccccc5)C(C)CC)C)CCC6)CC(=O)N |
| Molecular formula | C67H89N15O17S |
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