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Schematic representation of peptide, linker and drug in the peptide-drug conjugates
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| KAQSWGKSAK | decanoic acid | 4-[(3-Methyl-2(3H)-benzothiazolylidene)methyl]quinoline |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01406 |
| Smiles | |
| Inchi Key | InChIKey=HBHNVIBCDPNSDK-UHFFFAOYSA-N |
| Molecular weight | 1546.82 |
| Molecular formula | C77H112N17O15S |
| Chemical name | Peptide information |
| Sequence (one letter) | KAQSWGKSAK |
| Length | 10 |
| Peptide name | N/A |
| External ID | |
|---|---|
| CAS number | 672308-43-9 |
| Other information | |
|---|---|
| Application | Diagnosis, fluorescence label |
| Additional function | DNA binding |
| Pharmacological class | other |
| Conjugate type | amide |
| Linker | N/A |
| Linker Type | decanoic acid |
| Small molecule | 4-[(3-Methyl-2(3H)-benzothiazolylidene)methyl]quinoline |
| Small molecule CAS | 28496-06-02 |
| Structure method | HPLC, MALDI-TOFMS |
| Calculated properties | |
|---|---|
| LogP | -5.55210 |
| Rotatable bonds | 51 |
| H bond donor | 18 |
| H bond acceptor | 19 |
| Polar surface area (PSA) | 512.82000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Thiazole orange-peptide conjugates: Sensitivity of DNA binding to chemical structure | 2004 | Carreon, Jay R.; Mahon, Kerry P. Jr.; Kelley, Shana O. | Organic Letters | ||
