4jqh
From Proteopedia
(Difference between revisions)
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==Crystal structure of a new sGC activator (analogue of BAY 58-2667) bound to nostoc H-NOX domain== | ==Crystal structure of a new sGC activator (analogue of BAY 58-2667) bound to nostoc H-NOX domain== | ||
- | <StructureSection load='4jqh' size='340' side='right' caption='[[4jqh]], [[Resolution|resolution]] 2.30Å' scene=''> | + | <StructureSection load='4jqh' size='340' side='right'caption='[[4jqh]], [[Resolution|resolution]] 2.30Å' scene=''> |
== Structural highlights == | == Structural highlights == | ||
- | <table><tr><td colspan='2'>[[4jqh]] is a 2 chain structure with sequence from [ | + | <table><tr><td colspan='2'>[[4jqh]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Nostoc_sp._PCC_7120_=_FACHB-418 Nostoc sp. PCC 7120 = FACHB-418]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4JQH OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4JQH FirstGlance]. <br> |
- | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=1MF:4-{[(4-CARBOXYBUTYL)(2-{2-[(4-PHENOXYBIPHENYL-4-YL)METHOXY]PHENYL}ETHYL)AMINO]METHYL}BENZOIC+ACID'>1MF</scene>, <scene name='pdbligand=MLA:MALONIC+ACID'>MLA</scene | + | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=1MF:4-{[(4-CARBOXYBUTYL)(2-{2-[(4-PHENOXYBIPHENYL-4-YL)METHOXY]PHENYL}ETHYL)AMINO]METHYL}BENZOIC+ACID'>1MF</scene>, <scene name='pdbligand=MLA:MALONIC+ACID'>MLA</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=4jqh FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4jqh OCA], [https://pdbe.org/4jqh PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4jqh RCSB], [https://www.ebi.ac.uk/pdbsum/4jqh PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4jqh ProSAT]</span></td></tr> | |
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- | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | |
</table> | </table> | ||
+ | == Function == | ||
+ | [https://www.uniprot.org/uniprot/Q8YUQ7_NOSS1 Q8YUQ7_NOSS1] | ||
<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: Large Structures]] |
- | [[Category: | + | [[Category: Nostoc sp. PCC 7120 = FACHB-418]] |
- | + | [[Category: Kumar V]] | |
- | [[Category: Kumar | + | [[Category: Van den Akker F]] |
- | [[Category: | + | |
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Revision as of 11:30, 24 November 2022
Crystal structure of a new sGC activator (analogue of BAY 58-2667) bound to nostoc H-NOX domain
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