6drg

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==NMR solution structure of wild type hFABP1 with GW7647==
==NMR solution structure of wild type hFABP1 with GW7647==
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<StructureSection load='6drg' size='340' side='right' caption='[[6drg]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''>
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<StructureSection load='6drg' size='340' side='right'caption='[[6drg]]' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6drg]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6DRG OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6DRG FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6drg]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6DRG OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6DRG 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=2VN:2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic+acid'>2VN</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">Solution NMR</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=6drg FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6drg OCA], [http://pdbe.org/6drg PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6drg RCSB], [http://www.ebi.ac.uk/pdbsum/6drg PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6drg 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=2VN:2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic+acid'>2VN</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=6drg FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6drg OCA], [https://pdbe.org/6drg PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6drg RCSB], [https://www.ebi.ac.uk/pdbsum/6drg PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6drg ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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[[http://www.uniprot.org/uniprot/FABPL_HUMAN FABPL_HUMAN]] Binds free fatty acids and their coenzyme A derivatives, bilirubin, and some other small molecules in the cytoplasm. May be involved in intracellular lipid transport.
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[https://www.uniprot.org/uniprot/FABPL_HUMAN FABPL_HUMAN] Binds free fatty acids and their coenzyme A derivatives, bilirubin, and some other small molecules in the cytoplasm. May be involved in intracellular lipid transport.
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==See Also==
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*[[Fatty acid-binding protein 3D structures|Fatty acid-binding protein 3D structures]]
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Doak, B C]]
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[[Category: Homo sapiens]]
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[[Category: Mohanty, B]]
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[[Category: Large Structures]]
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[[Category: Patil, R]]
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[[Category: Doak BC]]
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[[Category: Scanlon, M J]]
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[[Category: Mohanty B]]
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[[Category: Gw7647]]
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[[Category: Patil R]]
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[[Category: Hlfabp]]
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[[Category: Scanlon MJ]]
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[[Category: Lipid binding protein]]
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Current revision

NMR solution structure of wild type hFABP1 with GW7647

PDB ID 6drg

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