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                        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.
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 Schematic representation of peptide, linker and drug in the peptide-drug conjugates
                        Schematic representation of peptide, linker and drug in the peptide-drug conjugates
                      
                      |  |  |  |  |  | 
|---|---|---|---|---|
| RGDRGDRGDRGDPGA | butane | telithromycin (TEL) derivative | 
| Identification | |
|---|---|
| ConjuPepDB ID | cpd00365 | 
| Smiles | |
| Inchi Key | InChIKey=PILMCOOTMMJIMJ-OZXYIRATSA-N | 
| Molecular weight | 2274.15 | 
| Molecular formula | C94H155N33O33 | 
| Chemical name | Peptide information | 
| Sequence (one letter) | RGDRGDRGDRGDPGA | 
| Length | 15 | 
| Peptide name | designed oligopeptides | 
| External ID | |
|---|---|
| CAS number | 1629893-91-9 | 
| Other information | |
|---|---|
| Application | Synthesis | 
| Additional function | Probes for interrogating nascent peptide-exit tunnel interaction from the PTC to the exit tunnel entrance | 
| Pharmacological class | other | 
| Conjugate type | triazole | 
| Linker | N/A | 
| Linker Type | butane | 
| Small molecule | telithromycin (TEL) derivative | 
| Small molecule CAS | 849407-75-6 | 
| Small molecule structure |  | 
| Calculated properties | |
|---|---|
| LogP | -20.78238 | 
| Rotatable bonds | 63 | 
| H bond donor | 28 | 
| H bond acceptor | 47 | 
| Polar surface area (PSA) | 1046.37000 | 
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI | 
| Macrolide-Peptide Conjugates as Probes of the Path of Travel of the Nascent Peptides through the Ribosome | 2014 | Washington, Arren Z.; Benicewicz, Derek B.; Canzoneri, Joshua C.; Fagan, Crystal E.; Mwakwari, Sandra C.; Maehigashi, Tatsuya; Dunham, Christine M.; Oyelere, Adegboyega K. | ACS Chemical Biology | ||