The details of FoldDB ID: fd0711 |
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| Identification | |
|---|---|
| FoldDB ID | fd0711 |
| Inchi Key | XBHGWJRXQXNYSD-DPYVTBCNSA-N |
| Molecular weight | 1707.94 |
| Molecular formula | C91H110N12O21 |
| Other Name
Since there is no uniform representation for the non-natural peptides. This is the name as it is mentioned in the original article and/or the external database. | t-Boc-[(3R,4S,1'S)-AMOPC]2-(3R,4S,1'S)-AMMOPC-[(3R,4S,1'S)-AMOPC]3-OCH3 |
| Other note | AMMOPC=(3R,4S,1′S)-4-Amino-1-(1′-(4-methoxyphenyl)ethyl)-3-methyl-5-oxopyrrolidine-3-carboxylic acid, AMOPC=(3R,4S,1′S)-4-amino-1-(1′-(4-methoxyphenyl)ethyl)-5-oxo-pyrrolidine-3-carboxylic acid |
| Source | synthetic construct |
| External ID | |||||
|---|---|---|---|---|---|
| Reaxys ID | 22020981 | ||||
| Structural Information | |
|---|---|
| Structure reported | yes |
| Method | NMR |
| NMR Solvent | CDCl3 |
| Other information | |
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| Foldamer type | β Peptide |
| Structure Type | helical |
| Activity |
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| Activity not reported |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Quaternary Centres as a Tool for Modulating Foldamer Conformation | 2011 | Galeazzi, Roberta., Martelli, Gianluca., Mazzanti, Andrea., Orena, Mario., Rinaldi, Samuele | Chemistry - A European Journal | ||
