This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.
Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.
User:Camille Zumstein/Sandbox
From Proteopedia
(Difference between revisions)
| Line 28: | Line 28: | ||
The main partners of interaction are [https://en.wikipedia.org/wiki/Calmodulin Calmodulin], | The main partners of interaction are [https://en.wikipedia.org/wiki/Calmodulin Calmodulin], | ||
| - | Calcineurin is inhibited by the immunosuppressive drugs tacrolismus (FK506) or cyclosporine A (CsA). CsA and FK506 conduct their therapeutic role thought binding to the [https://en.wikipedia.org/wiki/Immunophilins immunophilins] cyclophilin and FK506 binding protein (FK506BP) respectively. The complexes CsA-cyclophilin and FK506-FK506BP bind then to calcineurin in a calcium-dependent manner thus inhibiting its phosphatase activity. Therefore the addition of these drugs to lymphocyte T prevent NFAT translocation to the nucleus and the subsequent activation its target gene | + | Calcineurin is inhibited by the immunosuppressive drugs tacrolismus (FK506) or cyclosporine A (CsA). CsA and FK506 conduct their therapeutic role thought binding to the [https://en.wikipedia.org/wiki/Immunophilins immunophilins] cyclophilin and FK506 binding protein (FK506BP) respectively. The complexes CsA-cyclophilin and FK506-FK506BP bind then to calcineurin in a calcium-dependent manner thus inhibiting its phosphatase activity. Therefore the addition of these drugs to lymphocyte T prevent NFAT translocation to the nucleus and the subsequent activation its target gene<ref>https://www.ncbi.nlm.nih.gov/pubmed/8811062</ref>. |
Revision as of 10:24, 7 January 2017
==Your Heading Here (maybe something like 'Structure')== 2
| |||||||||||
References
- ↑ Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
- ↑ Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
- ↑ http://www.uniprot.org/uniprot/P63329
- ↑ http://www.sciencedirect.com/science/article/pii/S0898656813002702
- ↑ http://www.rcsb.org/pdb/explore/explore.do?structureId=4IL1
- ↑ https://www.ncbi.nlm.nih.gov/pubmed/8811062
