4l5m
From Proteopedia
(Difference between revisions)
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==Complexe of ARNO Sec7 domain with the protein-protein interaction inhibitor N-(4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide at pH6.5== | ==Complexe of ARNO Sec7 domain with the protein-protein interaction inhibitor N-(4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide at pH6.5== | ||
- | <StructureSection load='4l5m' size='340' side='right' caption='[[4l5m]], [[Resolution|resolution]] 1.80Å' scene=''> | + | <StructureSection load='4l5m' size='340' side='right'caption='[[4l5m]], [[Resolution|resolution]] 1.80Å' scene=''> |
== Structural highlights == | == Structural highlights == | ||
- | <table><tr><td colspan='2'>[[4l5m]] is a 1 chain structure | + | <table><tr><td colspan='2'>[[4l5m]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4L5M OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4L5M FirstGlance]. <br> |
- | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=HRC:N-(4-HYDROXY-2,6-DIMETHYLPHENYL)BENZENESULFONAMIDE'>HRC</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr> | + | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=HRC:N-(4-HYDROXY-2,6-DIMETHYLPHENYL)BENZENESULFONAMIDE'>HRC</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr> |
- | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4jmi|4jmi]], [[4jwl|4jwl]], [[4jhx|4jhx]], [[4jmo|4jmo]]</ | + | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[4jmi|4jmi]], [[4jwl|4jwl]], [[4jhx|4jhx]], [[4jmo|4jmo]]</div></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=4l5m FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4l5m OCA], [https://pdbe.org/4l5m PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4l5m RCSB], [https://www.ebi.ac.uk/pdbsum/4l5m PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4l5m ProSAT]</span></td></tr> | |
- | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | |
</table> | </table> | ||
== Function == | == Function == | ||
- | [[ | + | [[https://www.uniprot.org/uniprot/CYH2_HUMAN CYH2_HUMAN]] Acts as a guanine-nucleotide exchange factor (GEF). Promotes guanine-nucleotide exchange on ARF1, ARF3 and ARF6. Promotes the activation of ARF factors through replacement of GDP with GTP. The cell membrane form, in association with ARL4 proteins, recruits ARF6 to the plasma membrane.<ref>PMID:17398095</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: Large Structures]] |
[[Category: Hoh, F]] | [[Category: Hoh, F]] | ||
[[Category: Rouhana, J]] | [[Category: Rouhana, J]] | ||
[[Category: Sec-7domain]] | [[Category: Sec-7domain]] | ||
[[Category: Signaling protein-inhibitor complex]] | [[Category: Signaling protein-inhibitor complex]] |
Revision as of 05:03, 25 August 2022
Complexe of ARNO Sec7 domain with the protein-protein interaction inhibitor N-(4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide at pH6.5
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