The details of FoldDB ID: fd0710 |
|---|
Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.
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.
.
.
| Identification | |
|---|---|
| FoldDB ID | fd0710 |
| Inchi Key | BMSXEQQYCBSSGI-UTWQSJRISA-N |
| Molecular weight | 1778.08 |
| Molecular formula | C96H120N12O21 |
| 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)-AMMOPC]6-OCH3 |
| Other note | AMMOPC=(3R,4S,1′S)-4-Amino-1-(1′-(4-methoxyphenyl)ethyl)-3-methyl-5-oxopyrrolidine-3-carboxylic acid |
| Source | synthetic construct |
| External ID | |||||
|---|---|---|---|---|---|
| Reaxys ID | 22020983 | ||||
| Structural Information | |
|---|---|
| Structure reported | yes |
| Method | NMR |
| NMR Solvent | CDCl3 |
| Other information | |
|---|---|
| Foldamer type | β Peptide |
| Structure Type | helical |
| Activity |
|---|
| 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 | ||
