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Schematic representation of peptide, linker and drug in the peptide-drug conjugates
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| KRR | acetic acid | 2,6-Dimethoxy-1,4-benzoquinone |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01511 |
| Smiles | |
| Molecular weight | 848.385 |
| Molecular formula | C37H56N10O11S |
| Chemical name | Peptide information |
| Sequence (one letter) | KRR |
| Length | 3 |
| Peptide name | tripeptide |
| External ID | |
|---|---|
| CAS number | 301181-38-4 |
| Other information | |
|---|---|
| Application | Anticancer therapy |
| Additional function | Targeting, pulmonary and epidermoid cell lines |
| Pharmacological class | anticancer |
| Conjugate type | amide |
| Linker | N/A |
| Linker Type | acetic acid |
| Small molecule | 2,6-Dimethoxy-1,4-benzoquinone |
| Small molecule CAS | 530-55-2 |
| Calculated properties | |
|---|---|
| LogP | -1.34830 |
| Rotatable bonds | 28 |
| H bond donor | 12 |
| H bond acceptor | 15 |
| Polar surface area (PSA) | 334.65000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Preparative Biochemistry & Biotechnology | 2001 | Song, Y. F.; Yang, P. | Preparative Biochemistry & Biotechnology | ||
