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6qgp

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Current revision (12:00, 24 January 2024) (edit) (undo)
 
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<StructureSection load='6qgp' size='340' side='right'caption='[[6qgp]], [[Resolution|resolution]] 1.94&Aring;' scene=''>
<StructureSection load='6qgp' size='340' side='right'caption='[[6qgp]], [[Resolution|resolution]] 1.94&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6qgp]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6QGP OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6QGP FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6qgp]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Trypanosoma_brucei Trypanosoma brucei]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6QGP OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6QGP 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=FMT:FORMIC+ACID'>FMT</scene>, <scene name='pdbligand=GAI:GUANIDINE'>GAI</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=J2E:1-cycloheptyl-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one'>J2E</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</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]] 1.942&#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=6qgp FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6qgp OCA], [http://pdbe.org/6qgp PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6qgp RCSB], [http://www.ebi.ac.uk/pdbsum/6qgp PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6qgp 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=FMT:FORMIC+ACID'>FMT</scene>, <scene name='pdbligand=GAI:GUANIDINE'>GAI</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=J2E:1-cycloheptyl-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one'>J2E</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</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=6qgp FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6qgp OCA], [https://pdbe.org/6qgp PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6qgp RCSB], [https://www.ebi.ac.uk/pdbsum/6qgp PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6qgp ProSAT]</span></td></tr>
</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q8WQX9_9TRYP Q8WQX9_9TRYP]
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==See Also==
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*[[Phosphodiesterase 3D structures|Phosphodiesterase 3D structures]]
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Blaazer, A R]]
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[[Category: Trypanosoma brucei]]
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[[Category: Brown, D G]]
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[[Category: Blaazer AR]]
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[[Category: Esch, I J.P de]]
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[[Category: Brown DG]]
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[[Category: Leurs, R]]
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[[Category: Leurs R]]
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[[Category: Singh, A K]]
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[[Category: Singh AK]]
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[[Category: Zara, L]]
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[[Category: Zara L]]
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[[Category: African trypanosomiasis]]
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[[Category: De Esch IJP]]
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[[Category: Hydrolase]]
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[[Category: Parasitic phosphodiesterase]]
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[[Category: Sleeping sickness]]
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Current revision

Crystal structure of T. brucei PDE-B1 catalytic domain with inhibitor NPD-0769

PDB ID 6qgp

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