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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
                      
                      |  |  |  |  |  | 
|---|---|---|---|---|
| GFLGKKLFKKILKKL | (2S,2S′)-1,1′-bis(pyrid-2-ylmethyl)-2,2′-bipyrrolidine ((S,S′)-BPBP) | 
| Identification | |
|---|---|
| ConjuPepDB ID | cpd00195 | 
| Smiles | |
| Inchi Key | InChIKey=BQUFKLBYTDKQFU-KCGLPXPGSA-N | 
| Molecular weight | 2107.39 | 
| Molecular formula | C109H178N26O16 | 
| Chemical name | Peptide information | 
| Sequence (one letter) | GFLGKKLFKKILKKL | 
| Length | 15 | 
| Peptide name | cell-penetrating peptide BP19 | 
| External ID | |
|---|---|
| CAS number | 1922111-42-9 | 
| Other information | |
|---|---|
| Application | Anticancer therapy, pro-oxidant | 
| Additional function | Chelate intracellular iron in cancer cells | 
| Pharmacological class | anticancer | 
| Conjugate type | amide | 
| Linker | no | 
| Small molecule | (2S,2S′)-1,1′-bis(pyrid-2-ylmethyl)-2,2′-bipyrrolidine ((S,S′)-BPBP) | 
| Small molecule CAS | 1922111-47-4 | 
| Small molecule structure |  | 
| Calculated properties | |
|---|---|
| LogP | 0.85157 | 
| Rotatable bonds | 74 | 
| H bond donor | 22 | 
| H bond acceptor | 26 | 
| Polar surface area (PSA) | 667.97000 | 
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI | 
| Delivering aminopyridine ligands into cancer cells through conjugation to the cell-penetrating peptide BP16 | 2016 | Soler, M.; Gonzalez-Bartulos, M.; Figueras, E.; Massaguer, A.; Feliu, L.; Planas, M.; Ribas, X.; Costas, M. | Organic & Biomolecular Chemistry | ||