 Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.
                        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
                      
                      |  |  |  |  |  | 
|---|---|---|---|---|
| GCMGLPC | Geranylgeraniol | 
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01578 | 
| Smiles | |
| Inchi Key | InChIKey=OVRIJHNNHIPFKJ-UHFFFAOYSA-N | 
| Molecular weight | 1235.73 | 
| Molecular formula | C63H109N7O11S3 | 
| Chemical name | Peptide information | 
| Sequence (one letter) | GCMGLPC | 
| Length | 7 | 
| Peptide name | N/A | 
| External ID | |
|---|---|
| CAS number | 207398-69-4 | 
| Other information | |
|---|---|
| Application | Synthesis | 
| Additional function | Possible applications for the synthesis of functionalized lipidated peptides carrying e.g. fuorescent labels or biotin units | 
| Pharmacological class | other | 
| Conjugate type | sulfide | 
| Linker | no | 
| Small molecule | Geranylgeraniol | 
| Small molecule CAS | 24034-73-9 | 
| Small molecule structure |  | 
| Structure method | 1H- and 13C NMR | 
| NMR solvent | CDCl3 | 
| Calculated properties | |
|---|---|
| LogP | 10.26239 | 
| Rotatable bonds | 48 | 
| H bond donor | 6 | 
| H bond acceptor | 9 | 
| Polar surface area (PSA) | 247.51000 | 
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI | 
| Synthesis of the palmitoylated and prenylated C-terminal lipopeptides of the human R- and N-Ras proteins | 1999 | Schmittberger, T.; Waldmann, H. | Bioorganic & Medicinal Chemistry | ||