Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.
3D model is for representation purpose only.
.
.
Schematic representation of peptide, linker and drug in the peptide-drug conjugates
 |
 |
 |
|
 |
|---|---|---|---|---|
| GAGAG | 3′,3′′,3′′′,4-tetrahexyl-[2,2′:5′,2′′:5′′,2′′′-quaterthiophene]-5-carboxylic acid |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01361 |
| Smiles | |
| Molecular weight | 1023.47 |
| Molecular formula | C53H77N5O7S4 |
| Chemical name | Peptide information |
| Sequence (one letter) | GAGAG |
| Length | 5 |
| Peptide name | N/A |
| External ID | |
|---|---|
| CAS number | 833483-77-5 |
| Other information | |
|---|---|
| Application | Synthesis |
| Additional function | Possible applications in nanotechnology |
| Pharmacological class | other |
| Conjugate type | amide |
| Linker | no |
| Small molecule | 3′,3′′,3′′′,4-tetrahexyl-[2,2′:5′,2′′:5′′,2′′′-quaterthiophene]-5-carboxylic acid |
| Small molecule CAS | 278617-50-8 |
| Structure method | 1H- and 13C NMR, RP-HPLC |
| Calculated properties | |
|---|---|
| LogP | 12.36312 |
| Rotatable bonds | 34 |
| H bond donor | 6 |
| H bond acceptor | 7 |
| Polar surface area (PSA) | 182.80000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Synthesis of a silk-inspired peptide-oligothiophene conjugate | 2004 | Klok, Harm-Anton; Roesler, Annette; Goetz, Guenther; Mena-Osteritz, Elena; Baeuerle, Peter | Organic & Biomolecular Chemistry | ||
