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Schematic representation of peptide, linker and drug in the peptide-drug conjugates
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| DGDXG | Methyl 3-(aminocarbonyl)-5-nitrobenzoate |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01583 |
| Smiles | |
| Molecular weight | 604.286 |
| Molecular formula | C28H40N6O9 |
| Chemical name | Peptide information |
| Sequence (one letter) | DGDXG |
| Length | 5 |
| Peptide name | N/A |
| External ID | |
|---|---|
| CAS number | 209604-91-1 |
| Other information | |
|---|---|
| Application | Synthesis |
| Additional function | Antibody mimicking |
| Pharmacological class | other |
| Conjugate type | amide |
| Linker | no |
| Small molecule | Methyl 3-(aminocarbonyl)-5-nitrobenzoate |
| Small molecule CAS | 50826-00-1 |
| Structure method | 1H NMR |
| NMR solvent | DMSO-d6 |
| Calculated properties | |
|---|---|
| LogP | -2.19766 |
| Rotatable bonds | 8 |
| H bond donor | 6 |
| H bond acceptor | 8 |
| Polar surface area (PSA) | 224.12000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
A calixarene with four peptide loops: an antibody mimic for recognition of protein surfaces | 1997 | Hamuro, Yoshitomo; Calama, Mercedes Crego; Park, Hyung Soon; Hamilton, Andrew D. | Angewandte Chemie, International Edition in English | ||
