9htn

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(New page: '''Unreleased structure''' The entry 9htn is ON HOLD Authors: Description: Category: Unreleased Structures)
Current revision (07:13, 29 October 2025) (edit) (undo)
 
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'''Unreleased structure'''
 
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The entry 9htn is ON HOLD
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==Cereblon isoform 4 from Magnetospirillum gryphiswaldense in complex with glutarimide based compound 2s==
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<StructureSection load='9htn' size='340' side='right'caption='[[9htn]], [[Resolution|resolution]] 1.92&Aring;' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[9htn]] is a 3 chain structure with sequence from [https://en.wikipedia.org/wiki/Magnetospirillum_gryphiswaldense Magnetospirillum gryphiswaldense]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=9HTN OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=9HTN FirstGlance]. <br>
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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]] 1.92&#8491;</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=A1I4Q:(3~{S})-3-(3,4-dihydro-2~{H}-quinolin-1-yl)piperidine-2,6-dione'>A1I4Q</scene>, <scene name='pdbligand=A1IW7:(3~{R})-3-(3,4-dihydro-2~{H}-quinolin-1-yl)piperidine-2,6-dione'>A1IW7</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</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=9htn FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=9htn OCA], [https://pdbe.org/9htn PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=9htn RCSB], [https://www.ebi.ac.uk/pdbsum/9htn PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=9htn ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/A4TVL0_9PROT A4TVL0_9PROT]
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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In this work we present an easy, one-step synthetic protocol to explore a large chemical space of glutarimide-based cereblon (CRBN) ligands for targeted protein degradation. It is built upon our recently suggested approach to generating structurally diverse series of alpha-substituted glutarimide derivatives through an efficient Rh(II)-catalyzed X-H insertion reaction of 3-diazopiperidine-2,6-dione, with moderate to high yields. In total, 25 glutarimide derivatives incorporating variable side chains were synthesized and evaluated in vitro. All ligands showed a favorable lipophilicity, and several were able to outperform the binding affinity of thalidomide as a reference. In addition, most compounds showed low intrinsic cytotoxicity in myeloma cell lines and human peripheral blood mononuclear cells, and did not recruit canonical neosubstrates. A cellular thermal shift assay further demonstrated that the most potent analogs stabilize CRBN in live cells, confirming their on-target engagement. The development of the series was accompanied by a crystallographic study, which rationalizes the observed improvements in binding affinity and neosubstrate selectivity, and can support further development towards molecular glue activity and PROTACs design.
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Authors:
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Extending the chemical space of glutarimide-based cereblon ligands through an efficient Rh(II)-catalyzed X-H insertion reaction.,Levashova E, Bischof L, Bunev A, Sapegin A, Grygor'eva O, Kudinov A, Ebeling S, Tatarinov I, Dar'in D, Kantin G, Hartmann MD, Kalinin S Eur J Med Chem. 2025 Oct 3;301:118235. doi: 10.1016/j.ejmech.2025.118235. PMID:41086529<ref>PMID:41086529</ref>
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Description:
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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[[Category: Unreleased Structures]]
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</div>
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<div class="pdbe-citations 9htn" style="background-color:#fffaf0;"></div>
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== References ==
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<references/>
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Magnetospirillum gryphiswaldense]]
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[[Category: Bischof L]]
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[[Category: Hartmann MD]]

Current revision

Cereblon isoform 4 from Magnetospirillum gryphiswaldense in complex with glutarimide based compound 2s

PDB ID 9htn

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