4l5m

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<StructureSection load='4l5m' size='340' side='right'caption='[[4l5m]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
<StructureSection load='4l5m' size='340' side='right'caption='[[4l5m]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<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>
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<table><tr><td colspan='2'>[[4l5m]] 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=4L5M OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4L5M FirstGlance]. <br>
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</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>
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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]] 1.8&#8491;</td></tr>
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<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>
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<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='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'>[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>
</table>
</table>
== Function ==
== Function ==
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[[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>
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[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>
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[[Category: Homo sapiens]]
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Hoh, F]]
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[[Category: Hoh F]]
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[[Category: Rouhana, J]]
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[[Category: Rouhana J]]
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[[Category: Sec-7domain]]
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[[Category: Signaling protein-inhibitor complex]]
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Current revision

Complexe of ARNO Sec7 domain with the protein-protein interaction inhibitor N-(4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide at pH6.5

PDB ID 4l5m

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