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Schematic representation of peptide, linker and drug in the peptide-drug conjugates
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| XAKTIALL | 2-chloro-1-(N-methylcarbamate)-benzenemethanol |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd00433 |
| Smiles | |
| Inchi Key | InChIKey=IZJCKYPYWCHSJZ-ZDEQLFMRSA-N |
| Molecular weight | 1108.66 |
| Molecular formula | C55H93ClN8O13 |
| Chemical name | Peptide information |
| Sequence (one letter) | XAKTIALL |
| Length | 8 |
| Peptide name | modified ternatin |
| External ID | |
|---|---|
| CAS number | 1620659-48-4 |
| Other information | |
|---|---|
| Application | Synthesis, molecular probes |
| Additional function | Fat-accumulation inhibition |
| Pharmacological class | other |
| Conjugate type | carbamate |
| Linker | no |
| Small molecule | 2-chloro-1-(N-methylcarbamate)-benzenemethanol |
| Small molecule CAS | 2797-35-5 |
| Small molecule structure | |
| Calculated properties | |
|---|---|
| LogP | 5.69075 |
| Rotatable bonds | 33 |
| H bond donor | 4 |
| H bond acceptor | 10 |
| Polar surface area (PSA) | 253.84000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Design, synthesis, and evaluation of derivatives of the fat-accumulation inhibitor ternatin: toward ternatin molecular probes | 2014 | Kawazoe, Yoshinori; Tanaka, Yoko; Omura, Sachikazu; Uemura, Daisuke | Tetrahedron Letters | ||
