3wg8

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==Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist AS6==
==Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist AS6==
<StructureSection load='3wg8' size='340' side='right' caption='[[3wg8]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
<StructureSection load='3wg8' size='340' side='right' caption='[[3wg8]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
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<table><tr><td colspan='2'>[[3wg8]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WG8 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3WG8 FirstGlance]. <br>
<table><tr><td colspan='2'>[[3wg8]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3WG8 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3WG8 FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=6AS:(2Z,4E)-5-[(1S)-3-(HEXYLSULFANYL)-1-HYDROXY-2,6,6-TRIMETHYL-4-OXOCYCLOHEX-2-EN-1-YL]-3-METHYLPENTA-2,4-DIENOIC+ACID'>6AS</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=6AS:(2Z,4E)-5-[(1S)-3-(HEXYLSULFANYL)-1-HYDROXY-2,6,6-TRIMETHYL-4-OXOCYCLOHEX-2-EN-1-YL]-3-METHYLPENTA-2,4-DIENOIC+ACID'>6AS</scene></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=3wg8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3wg8 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=3wg8 RCSB], [http://www.ebi.ac.uk/pdbsum/3wg8 PDBsum]</span></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=3wg8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3wg8 OCA], [http://pdbe.org/3wg8 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=3wg8 RCSB], [http://www.ebi.ac.uk/pdbsum/3wg8 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=3wg8 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
</div>
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<div class="pdbe-citations 3wg8" style="background-color:#fffaf0;"></div>
== References ==
== References ==
<references/>
<references/>

Revision as of 16:35, 4 August 2016

Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist AS6

3wg8, resolution 2.30Å

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