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Schematic representation of peptide, linker and drug in the peptide-drug conjugates
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| SAFG | 1-[1-[4-(Iodomethyl)phenyl]ethoxy]-2,2,6,6-tetramethylpiperidine |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01095 |
| Smiles | |
| Molecular weight | 767.447 |
| Molecular formula | C41H61N5O9 |
| Chemical name | Peptide information |
| Sequence (one letter) | SAFG |
| Length | 4 |
| Peptide name | tetrapeptide |
| External ID | |
|---|---|
| CAS number | 1003593-16-5 |
| Other information | |
|---|---|
| Application | Biotechnology, enzymatic hydrolysis switched by temperature control |
| Pharmacological class | other |
| Conjugate type | ether |
| Linker | no |
| Small molecule | 1-[1-[4-(Iodomethyl)phenyl]ethoxy]-2,2,6,6-tetramethylpiperidine |
| Small molecule CAS | 845728-30-5 |
| Structure method | 1H NMR |
| Calculated properties | |
|---|---|
| LogP | 4.07368 |
| Rotatable bonds | 20 |
| H bond donor | 4 |
| H bond acceptor | 8 |
| Polar surface area (PSA) | 173.63000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Reversible switching of substrate activity of poly-N-isopropylacrylamide peptide conjugates | 2007 | Molawi, Kian; Studer, Armido | Chemical Communications | ||
