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6kuy

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Current revision (10:44, 22 November 2023) (edit) (undo)
 
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<StructureSection load='6kuy' size='340' side='right'caption='[[6kuy]], [[Resolution|resolution]] 3.20&Aring;' scene=''>
<StructureSection load='6kuy' size='340' side='right'caption='[[6kuy]], [[Resolution|resolution]] 3.20&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6kuy]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6KUY OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6KUY FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6kuy]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6KUY OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6KUY FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=E39:(2~{S})-4-fluoranyl-2-(1~{H}-imidazol-5-yl)-1-propan-2-yl-2,3-dihydroindole'>E39</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 3.2&#8491;</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6kuy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6kuy OCA], [http://pdbe.org/6kuy PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6kuy RCSB], [http://www.ebi.ac.uk/pdbsum/6kuy PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6kuy ProSAT]</span></td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=E39:(2~{S})-4-fluoranyl-2-(1~{H}-imidazol-5-yl)-1-propan-2-yl-2,3-dihydroindole'>E39</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=6kuy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6kuy OCA], [https://pdbe.org/6kuy PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6kuy RCSB], [https://www.ebi.ac.uk/pdbsum/6kuy PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6kuy ProSAT]</span></td></tr>
</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/ADA2A_HUMAN ADA2A_HUMAN] Alpha-2 adrenergic receptors mediate the catecholamine-induced inhibition of adenylate cyclase through the action of G proteins. The rank order of potency for agonists of this receptor is oxymetazoline > clonidine > epinephrine > norepinephrine > phenylephrine > dopamine > p-synephrine > p-tyramine > serotonin = p-octopamine. For antagonists, the rank order is yohimbine > phentolamine = mianserine > chlorpromazine = spiperone = prazosin > propanolol > alprenolol = pindolol.<ref>PMID:23105096</ref>
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==See Also==
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*[[Adrenergic receptor 3D structures|Adrenergic receptor 3D structures]]
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== References ==
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<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Homo sapiens]]
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Qu, L]]
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[[Category: Qu L]]
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[[Category: Wu, D]]
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[[Category: Wu D]]
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[[Category: Zhao, S W]]
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[[Category: Zhao SW]]
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[[Category: Zhou, Q T]]
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[[Category: Zhou QT]]
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[[Category: Alpha2a adrenergic receptor]]
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[[Category: Gpcr]]
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[[Category: Partial agonist]]
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[[Category: Signaling protein]]
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Current revision

Crystal structure of the alpha2A adrenergic receptor in complex with a partial agonist

PDB ID 6kuy

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