4op3: Difference between revisions

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==Human GKRP bound to AMG-5112 and Sorbitol-6-phosphate==
==Human GKRP bound to AMG-5112 and Sorbitol-6-phosphate==
<StructureSection load='4op3' size='340' side='right' caption='[[4op3]], [[Resolution|resolution]] 2.82&Aring;' scene=''>
<StructureSection load='4op3' size='340' side='right' caption='[[4op3]], [[Resolution|resolution]] 2.82&Aring;' scene=''>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=2UY:(2S)-2-{6-[(6-AMINOPYRIDIN-3-YL)SULFONYL]-2-(PHENYLAMINO)-2,3-BIPYRIDIN-5-YL}-1,1,1-TRIFLUOROPROPAN-2-OL'>2UY</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=IOD:IODIDE+ION'>IOD</scene>, <scene name='pdbligand=S6P:D-SORBITOL-6-PHOSPHATE'>S6P</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=2UY:(2S)-2-{6-[(6-AMINOPYRIDIN-3-YL)SULFONYL]-2-(PHENYLAMINO)-2,3-BIPYRIDIN-5-YL}-1,1,1-TRIFLUOROPROPAN-2-OL'>2UY</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=IOD:IODIDE+ION'>IOD</scene>, <scene name='pdbligand=S6P:D-SORBITOL-6-PHOSPHATE'>S6P</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4ohk|4ohk]], [[4ohm|4ohm]], [[4oho|4oho]], [[4ohp|4ohp]], [[4olh|4olh]], [[4op1|4op1]], [[4op2|4op2]]</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4ohk|4ohk]], [[4ohm|4ohm]], [[4oho|4oho]], [[4ohp|4ohp]], [[4olh|4olh]], [[4op1|4op1]], [[4op2|4op2]]</td></tr>
<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=4op3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4op3 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=4op3 RCSB], [http://www.ebi.ac.uk/pdbsum/4op3 PDBsum]</span></td></tr>
<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=4op3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4op3 OCA], [http://pdbe.org/4op3 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4op3 RCSB], [http://www.ebi.ac.uk/pdbsum/4op3 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4op3 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
</div>
</div>
<div class="pdbe-citations 4op3" style="background-color:#fffaf0;"></div>


==See Also==
==See Also==

Revision as of 17:22, 29 March 2017

Human GKRP bound to AMG-5112 and Sorbitol-6-phosphateHuman GKRP bound to AMG-5112 and Sorbitol-6-phosphate

Structural highlights

4op3 is a 2 chain structure. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Ligands:, , , ,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Function

[GCKR_HUMAN] Inhibits glucokinase by forming an inactive complex with this enzyme.

Publication Abstract from PubMed

The glucokinase-glucokinase regulatory protein (GK-GKRP) complex plays an important role in controlling glucose homeostasis in the liver. We have recently disclosed a series of arylpiperazines as in vitro and in vivo disruptors of the GK-GKRP complex with efficacy in rodent models of type 2 diabetes mellitus (T2DM). Herein, we describe a new class of aryl sulfones as disruptors of the GK-GKRP complex, where the central piperazine scaffold has been replaced by an aromatic group. Conformational analysis and exploration of the structure-activity relationships of this new class of compounds led to the identification of potent GK-GKRP disruptors. Further optimization of this novel series delivered thiazole sulfone 93, which was able to disrupt the GK-GKRP interaction in vitro and in vivo and, by doing so, increases cytoplasmic levels of unbound GK.

Small Molecule Disruptors of the Glucokinase-Glucokinase Regulatory Protein Interaction: 5. A Novel Aryl Sulfone Series, Optimization Through Conformational Analysis.,Tamayo NA, Norman MH, Bartberger MD, Hong FT, Bo Y, Liu L, Nishimura N, Yang KC, Tadesse S, Fotsch C, Chen J, Chmait S, Cupples R, Hale C, Jordan SR, Lloyd DJ, Sivits G, Van G, St Jean DJ Jr J Med Chem. 2015 Jun 11;58(11):4462-82. doi: 10.1021/jm5018175. Epub 2015 Jun 1. PMID:25914941[1]

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

See Also

References

  1. Tamayo NA, Norman MH, Bartberger MD, Hong FT, Bo Y, Liu L, Nishimura N, Yang KC, Tadesse S, Fotsch C, Chen J, Chmait S, Cupples R, Hale C, Jordan SR, Lloyd DJ, Sivits G, Van G, St Jean DJ Jr. Small Molecule Disruptors of the Glucokinase-Glucokinase Regulatory Protein Interaction: 5. A Novel Aryl Sulfone Series, Optimization Through Conformational Analysis. J Med Chem. 2015 Jun 11;58(11):4462-82. doi: 10.1021/jm5018175. Epub 2015 Jun 1. PMID:25914941 doi:http://dx.doi.org/10.1021/jm5018175

4op3, resolution 2.82Å

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