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Schematic representation of peptide, linker and drug in the peptide-drug conjugates
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| EVNXVAEFXXXD | PEG | Cholestanol |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd00581 |
| Smiles | |
| Inchi Key | InChIKey=LJGAFJSFAAPIES-CITRAZLKSA-N |
| Molecular weight | 2057.24 |
| Molecular formula | C102H172N14O29 |
| Chemical name | Peptide information |
| Sequence (one letter) | EVNXVAEFXXXD |
| Length | 12 |
| Peptide name | inhibitor peptide |
| External ID | |
|---|---|
| CAS number | 1268472-47-4 |
| Other information | |
|---|---|
| Application | Neurodegenerative, Azheimer's disease, BACE1 inhibition |
| Additional function | Membrane targeting via a spacer with a raftophilic membrane anchor |
| Conjugate type | amide |
| Linker | N/A |
| Linker Type | PEG |
| Small molecule | Cholestanol |
| Small molecule CAS | 80-97-7 |
| Small molecule structure | |
| Structure method | 1H- and 13C-NMR |
| NMR solvent | CDCl3 |
| Calculated properties | |
|---|---|
| LogP | -1.71176 |
| Rotatable bonds | 78 |
| H bond donor | 17 |
| H bond acceptor | 29 |
| Polar surface area (PSA) | 636.50000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Optimization of BACE1 inhibition of tripartite structures by modification of membrane anchors, spacers and pharmacophores - development of potential agents for the treatment of Alzheimer's disease | 2012 | Linning, Philipp; Haussmann, Ute; Beyer, Isaak; Weidlich, Sebastian; Schieb, Heinke; Wiltfang, Jens; Klafki, Hans-Wolfgang; Knoelker, Hans-Joachim | Organic & Biomolecular Chemistry | ||
