4iye
From Proteopedia
(Difference between revisions)
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<StructureSection load='4iye' size='340' side='right'caption='[[4iye]], [[Resolution|resolution]] 1.95Å' scene=''> | <StructureSection load='4iye' size='340' side='right'caption='[[4iye]], [[Resolution|resolution]] 1.95Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
- | <table><tr><td colspan='2'>[[4iye]] is a 1 chain structure with sequence from [ | + | <table><tr><td colspan='2'>[[4iye]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Dendroaspis_angusticeps Dendroaspis angusticeps]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4IYE OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4IYE FirstGlance]. <br> |
- | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene> | + | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene></td></tr> |
- | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=4iye FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4iye OCA], [https://pdbe.org/4iye PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4iye RCSB], [https://www.ebi.ac.uk/pdbsum/4iye PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4iye ProSAT]</span></td></tr> | |
- | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | |
</table> | </table> | ||
+ | == Function == | ||
+ | [https://www.uniprot.org/uniprot/3SI1A_DENAN 3SI1A_DENAN] Orthosteric antagonist of the alpha-1A adrenergic receptor (ADRA1A) with an affinity of 0.35 nM (PubMed:20015090). Has also affinity for ADRA1B > ADRA2C > ADRA1D (PubMed:23935897). Acts as a relaxant of smooth muscle. Reduces prostatic muscle tone as efficiently as tamsulosin (an antagonist presently used), but with fewer cardiovascular side effects (PubMed:23005263).<ref>PMID:20015090</ref> <ref>PMID:21419153</ref> <ref>PMID:23005263</ref> <ref>PMID:23935897</ref> | ||
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
== Publication Abstract from PubMed == | == Publication Abstract from PubMed == | ||
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__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
- | [[Category: | + | [[Category: Dendroaspis angusticeps]] |
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
- | [[Category: Bellanger | + | [[Category: Bellanger L]] |
- | [[Category: Gilles | + | [[Category: Gilles N]] |
- | [[Category: Lorphelin | + | [[Category: Lorphelin A]] |
- | [[Category: Maiga | + | [[Category: Maiga AA]] |
- | [[Category: Marchetti | + | [[Category: Marchetti C]] |
- | [[Category: Servant | + | [[Category: Servant D]] |
- | [[Category: Stura | + | [[Category: Stura EA]] |
- | [[Category: Vera | + | [[Category: Vera L]] |
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Revision as of 21:20, 16 November 2022
Crystal structure of AdTx1 (rho-Da1a) from eastern green mamba (Dendroaspis angusticeps)
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