The details of FoldDB ID: fd0604 |
|---|
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 | fd0604 |
| 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. | Boc-[(L)-Ala-(R)-β-Caa(r)]3-OMe |
| Inchi Key | OKLLALLGCCKMQA-CILZFFKWSA-N |
| Molecular weight | 1075.17 |
| Molecular formula | C48H78N6O21 |
| Other note | Caa = C-linked carbo-β-amino acid |
| Source | synthetic construct |
| External ID | |||||
|---|---|---|---|---|---|
| Reaxys ID | 22863224 | ||||
| Structural Information | |
|---|---|
| Structure reported | yes |
| Method | NMR |
| NMR Solvent | CDCl3 |
| Other information | |
|---|---|
| Foldamer type | α/β Peptide |
| Activity |
|---|
| Activity not reported |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Design of β-Amino Acid with Backbone–Side Chain Interactions: Stabilization of 14/15-Helix in α/β-Peptides | 2012 | Sharma, Gangavaram V. M., Yadav, Thota Anupama., Choudhary, Madavi., Kunwar, Ajit C. | The Journal of Organic Chemistry | ||
