The details of FoldDB ID: fd1060 |
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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 | fd1060 |
Smiles | |
Inchi Key | ZKTYRIOJKXMIPU-MWTJAYKHSA-N |
Molecular weight | 1570.95 |
Molecular formula | C76H126F3N19O13 |
Source | synthetic construct |
External ID | |
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Reaxys ID | 20227140 |
Other information | |
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Application | Inhibitors of p53-hDM2, cellular uptake |
Foldamer type | β Peptide |
Other type | Bridged β3-Peptide |
Structure Type | helical |
Calculated properties | |
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LogP | 5.64100 |
H Bond Donor | 21 |
H Bond Acceptor | 32 |
Polar Surface Area (PSA) | 548.22000 |
Activity |
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Activity not reported |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
Bridged β3-Peptide Inhibitors of p53-hDM2 complexation: Correlation between affinity and cell permeability | 2010 | Bautista, Arjel D., Appelbaum, Jacob S., Craig, Cody J., Michel, Julien., Schepartz, Alanna | Journal of the American Chemical Society |