Sandbox Reserved 1095
From Proteopedia
(Difference between revisions)
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This is a default text for your page ''''''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page ''''''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | ||
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+ | == History == | ||
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+ | Searchers suspected since 70s the existence of diffrents angiotensin receptors. But it was only at the end of 80s that searchers had tools to identify these two distincts transmembrane receptors (AT1R and AT2R). Three labs discoveredin the same time these two receptors so they were some confusion about the nomenclature. So In 1991 a group of searchers met to make the nomenclature coherent. Finally, around 2015, researchers the crystal structure of the receptor in complex with its antagonist ZD7155 and with an inverse agonist olmesartan. They used x-ray cryogenic-crystallography. They found similar conformation of the receptor when it is link to the antagonist or to the inverse agonist. They also found conserved molecular recognition modes. So to complet the discovery, they realized some experiment with mutants to identify the différents residus which interact with the ligand. | ||
== Function == | == Function == |
Revision as of 13:41, 8 December 2019
This Sandbox is Reserved from 25/11/2019, through 30/9/2020 for use in the course "Structural Biology" taught by Bruno Kieffer at the University of Strasbourg, ESBS. This reservation includes Sandbox Reserved 1091 through Sandbox Reserved 1115. |
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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