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Schematic representation of peptide, linker and drug in the peptide-drug conjugates
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| SFG | 1-[1-[4-(Iodomethyl)phenyl]ethoxy]-2,2,6,6-tetramethylpiperidine |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01097 |
| Smiles | |
| Molecular weight | 696.41 |
| Molecular formula | C38H56N4O8 |
| Chemical name | Peptide information |
| Sequence (one letter) | SFG |
| Length | 3 |
| Peptide name | tripeptide |
| External ID | |
|---|---|
| CAS number | 1003593-10-9 |
| 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 | 4.61020 |
| Rotatable bonds | 18 |
| H bond donor | 3 |
| H bond acceptor | 7 |
| Polar surface area (PSA) | 144.53000 |
| 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 | ||
