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6ob7

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<StructureSection load='6ob7' size='340' side='right'caption='[[6ob7]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
<StructureSection load='6ob7' size='340' side='right'caption='[[6ob7]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6ob7]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6OB7 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6OB7 FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6ob7]] 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=6OB7 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6OB7 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=8DZ:(1,4-diazepane-1,4-diyl)di(propane-3,1-diyl)+bis(3,4,5-trimethoxybenzoate)'>8DZ</scene>, <scene name='pdbligand=OLC:(2R)-2,3-DIHYDROXYPROPYL+(9Z)-OCTADEC-9-ENOATE'>OLC</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]] 2.3&#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=6ob7 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6ob7 OCA], [http://pdbe.org/6ob7 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6ob7 RCSB], [http://www.ebi.ac.uk/pdbsum/6ob7 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6ob7 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=8DZ:(1,4-diazepane-1,4-diyl)di(propane-3,1-diyl)+bis(3,4,5-trimethoxybenzoate)'>8DZ</scene>, <scene name='pdbligand=OLC:(2R)-2,3-DIHYDROXYPROPYL+(9Z)-OCTADEC-9-ENOATE'>OLC</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=6ob7 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6ob7 OCA], [https://pdbe.org/6ob7 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6ob7 RCSB], [https://www.ebi.ac.uk/pdbsum/6ob7 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6ob7 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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[[http://www.uniprot.org/uniprot/S29A1_HUMAN S29A1_HUMAN]] Mediates both influx and efflux of nucleosides across the membrane (equilibrative transporter). It is sensitive (ES) to low concentrations of the inhibitor nitrobenzylmercaptopurine riboside (NBMPR) and is sodium-independent. It has a higher affinity for adenosine. Inhibited by dipyridamole and dilazep (anticancer chemotherapeutics drugs).
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[https://www.uniprot.org/uniprot/S29A1_HUMAN S29A1_HUMAN] Mediates both influx and efflux of nucleosides across the membrane (equilibrative transporter). It is sensitive (ES) to low concentrations of the inhibitor nitrobenzylmercaptopurine riboside (NBMPR) and is sodium-independent. It has a higher affinity for adenosine. Inhibited by dipyridamole and dilazep (anticancer chemotherapeutics drugs).
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Homo sapiens]]
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Lee, S Y]]
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[[Category: Lee S-Y]]
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[[Category: Wright, N J]]
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[[Category: Wright NJ]]
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[[Category: Adenosine reuptake inhibitor]]
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[[Category: Adenosine transport]]
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[[Category: Dilazep]]
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[[Category: Ent]]
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[[Category: Hent1]]
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[[Category: Nucleoside transport]]
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[[Category: Nucleoside-drug transport]]
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[[Category: Slc29]]
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[[Category: Transport protein]]
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Current revision

Human equilibrative nucleoside transporter-1, dilazep bound

PDB ID 6ob7

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