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.
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| Quorumpeps moleculeID | 214 |
| SMILES | O=C(N1C(C(=O)NC(C(=O)O)CCCNC(=[N@H])N)CCC1)C(NC(=O)C(NC(=O)C(NC(=O)C9N(C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C4N(C(=O)C(N)Cc3c2ccccc2nc3)CCC4)Cc5ccccc5)C)Cc6cncn6)Cc8c7ccccc7nc8)CCC9)Cc%11c%10ccccc%10nc%11)CCC(=O)N)Cc%12ccc(O)cc%12 |
| Molecular formula | C86H103N21O15 |
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