The details of FoldDB ID: fd1150 |
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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 | fd1150 |
Smiles | |
Inchi Key | LOPZCDDLJYFPCQ-WHKYUDHDSA-N |
Molecular weight | 1721.98 |
Molecular formula | C78H124N22O22 |
Source | synthetic construct |
External ID | |||||
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Reaxys ID | 21532132 |
Structural Information | |
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Structure reported | yes |
Method | NMR |
NMR Solvent | aq. acetate buffer; water; water-d2 |
Other information | |
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Foldamer type | α Peptide |
Calculated properties | |
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LogP | -3.88500 |
H Bond Donor | 25 |
H Bond Acceptor | 43 |
Polar Surface Area (PSA) | 745.44000 |
Activity |
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Activity not reported |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
Structural Mimicry of the α-Helix in Aqueous Solution with an Isoatomic α/β/γ-Peptide Backbone | 2011 | Sawada, Tomohisa., Gellman, Samuel H. | Journal of the American Chemical Society |