The details of FoldDB ID: fd0971 |
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3D model is for representation purpose only. To access the experimental 3D structure kindly go to the browse structure tab and look for PDB or CCDC id.
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Identification | |
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FoldDB ID | fd0971 |
Smiles | |
Inchi Key | NPNGJBSOKQEOPS-ZYADHFCISA-N |
Molecular weight | 660.895 |
Molecular formula | C36H60N4O7 |
Other Name ![]() | Z-[L-(alphaMe)Nva]4-OtBu |
Other note | (alphaMe)Nva=Cα-methylnorvaline |
Source | synthetic construct |
External ID | |||||
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Reaxys ID | 10049856 |
Structural Information | |
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Structure reported | yes |
Method | NMR, X-ray |
NMR Solvent | CDCl3 |
CCDC Number (solvent) | 216283(CH3CN/H2O) |
Reference |
Other information | |
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Foldamer type | α Peptide |
Other type | Cα-Methyl, Cα-n-Propylglycine Homo-oligomers |
Structure Type | Helical / β bends |
Calculated properties | |
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LogP | 6.36200 |
Rotatable Bonds | 25 |
H Bond Donor | 4 |
H Bond Acceptor | 11 |
Polar Surface Area (PSA) | 151.93000 |
Activity |
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Activity not reported |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
Cα-Methyl, Cα-n-Propylglycine Homo-oligomers | 2003 | Formaggio, Fernando., Crisma, Marco., Toniolo, Claudio., Broxterman, Quirinus B., Kaptein, Bernard., Corbier, Catherine., Saviano, Michele., Palladino, Pasquale., Benedetti, Ettore | Macromolecules |