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Schematic representation of peptide, linker and drug in the peptide-drug conjugates
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|---|---|---|---|---|
| XAAK | porphyrin-derivative |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd00807 |
| Smiles | |
| Inchi Key | InChIKey=CHEVUYKAERLNMU-ZRMMIFHESA-Q |
| Molecular weight | 1088.52 |
| Molecular formula | C62H66N10[N+]3O6 |
| Chemical name | Peptide information |
| Sequence (one letter) | XAAK |
| Length | 4 |
| Peptide name | tripeptide |
| External ID | |
|---|---|
| CAS number | 1335233-72-1 |
| Other information | |
|---|---|
| Application | design of DNA-targeted porphyrin–peptide conjugates |
| Conjugate type | amide |
| Linker | no |
| Small molecule | porphyrin-derivative |
| Small molecule CAS | 1049103-73-2 |
| Small molecule structure | |
| Calculated properties | |
|---|---|
| LogP | -7.87063 |
| Rotatable bonds | 18 |
| H bond donor | 8 |
| H bond acceptor | 8 |
| Polar surface area (PSA) | 257.59000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Syntheses and DNA binding of new cationic porphyrin-tetrapeptide conjugates | 2011 | Mezo, Gabor; Herenyi, Levente; Habdas, Jan; Majer, Zsuzsa; Mysliwa-Kurdziel, Beata; Toth, Katalin; Csik, Gabriella | Biophysical Chemistry | ||
