User:Rana Saad/The human GABAb receptor
From Proteopedia
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This is a default text for your page '''Human gabab receptor'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''Human gabab receptor'''. 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. | ||
| + | ==Introduction | ||
| + | • γ-Aminobutyric acid (GABA) | ||
| + | GABA is the major inhibitory neurotransmitter in the central nervous system (CNS). It plays a key role in modulating neuronal activity since it binds to specific transmembrane receptors (GABAa,,GABAb and GABAC) in the plasma membrane of both pre- and postsynaptic neuronal level. | ||
| + | • GABAb receptors | ||
| + | Mammalian GABAb receptor is a class C G-protein coupled receptor. Its structure is similar to mGluR ligand binding domain. GABAb is central to inhibitory neurotransmission in the brain and so is considered a good candidate for treatments against alcoholism, stress and number of brain diseases. | ||
== Function == | == Function == | ||
| + | GABAb functions as an obligatory heterodimer subunit of GBR1, which is responsible for ligand-binding. GBR2, on the other hand, is responsible for G protein coupling subunits. (see pictures 1) | ||
| + | GBR1 and GBR2 subunits structure: Each subunit is a domain of seven-transmembrane helixes, composed of a large extracellular domain - venus flytrap (VFT) | ||
| + | <scene name='70/701448/Extracellular_domain_apo_form/1'>TextToBeDisplayed</scene> | ||
== Disease == | == Disease == | ||
Revision as of 11:14, 5 May 2015
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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
