The details of FoldDB ID: fd0698 |
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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 | fd0698 |
Three Letter code Since there is no uniform representation for the non-natural peptides. The three letter code reported here is as it is mentioned in the original article and/or the external database. | Cbz(L-αMeVal)Aib4(R,R-BisPyrEt)NHAc |
Inchi Key | FIONSTIEEIKKOH-IFBVUAAHSA-N |
Molecular weight | 1090.33 |
Molecular formula | C66H71N7O8 |
Other note | Aib = 2-aminoisobutyric acid,Pya= pyrenylalanine,Cbz=carboxybenzyl, |
Source | synthetic construct |
External ID | |||||
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Reaxys ID | 33430104 |
Structural Information | |
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Structure reported | yes |
Method | NMR |
NMR Solvent | CDCl3 |
CCDC Number (solvent) | 1843681(Diethyl ether/methanol) |
Reference |
Other information | |
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Application | Conformation probe |
Foldamer type | Aib foldamer |
Structure Type | helical |
Activity |
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Activity not reported |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
Bis-pyrene probes of foldamer conformation in solution and in phospholipid bilayers | 2018 | Lister, Francis G. A., Eccles, Natasha., Pike, Sarah J., Brown, Robert A., Whitehead, George F. S., Raftery, James., Webb, Simon J., Clayden, Jonathan | chemical science |