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迈向2035年目标:EUbOPEN——公私合作以在开放环境中推动和释放生物学潜能。

Toward target 2035: EUbOPEN - a public-private partnership to enable & unlock biology in the open.

作者信息

Tredup Claudia, Ackloo Suzanne, Beck Hartmut, Brown Peter J, Bullock Alex N, Ciulli Alessio, Dikic Ivan, Edfeldt Kristina, Edwards Aled M, Elkins Jonathan M, Farin Henner F, Fon Edward A, Gstaiger Matthias, Günther Judith, Gustavsson Anna-Lena, Häberle Sandra, Isigkeit Laura, Huber Kilian V M, Kotschy Andras, Krämer Oliver, Leach Andrew R, Marsden Brian D, Matsui Hisanori, Merk Daniel, Montel Florian, Mulder Monique P C, Müller Susanne, Owen Dafydd R, Proschak Ewgenij, Röhm Sandra, Stolz Alexandra, Sundström Michael, von Delft Frank, Willson Timothy M, Arrowsmith Cheryl H, Knapp Stefan

机构信息

Institute of Pharmaceutical Chemistry, Goethe University Frankfurt Frankfurt 60438 Germany

Structural Genomics Consortium, BMLS, Goethe University Frankfurt Frankfurt 60438 Germany.

出版信息

RSC Med Chem. 2024 Nov 29;16(2):457-464. doi: 10.1039/d4md00735b. eCollection 2025 Feb 19.

DOI:10.1039/d4md00735b
PMID:39618964
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11605244/
Abstract

Target 2035 is a global initiative that seeks to identify a pharmacological modulator of most human proteins by the year 2035. As part of an ongoing series of annual updates of this initiative, we summarise here the efforts of the EUbOPEN project whose objectives and results are making a strong contribution to the goals of Target 2035. EUbOPEN is a public-private partnership with four pillars of activity: (1) chemogenomic library collections, (2) chemical probe discovery and technology development for hit-to-lead chemistry, (3) profiling of bioactive compounds in patient-derived disease assays, and (4) collection, storage and dissemination of project-wide data and reagents. The substantial outputs of this programme include a chemogenomic compound library covering one third of the druggable proteome, as well as 100 chemical probes, both profiled in patient derived assays, as well as hundreds of data sets deposited in existing public data repositories and a project-specific data resource for exploring EUbOPEN outputs.

摘要

“2035目标”是一项全球倡议,旨在到2035年识别出针对大多数人类蛋白质的药物调节剂。作为该倡议年度更新系列的一部分,我们在此总结欧盟开放药物研发平台(EUbOPEN)项目的工作,其目标和成果正在为“2035目标”的实现做出重大贡献。EUbOPEN是一个公私合作项目,有四个活动支柱:(1)化学基因组文库收集;(2)用于从苗头化合物到先导化合物转化的化学探针发现及技术开发;(3)在患者来源的疾病检测中对生物活性化合物进行分析;(4)项目范围内数据和试剂的收集、存储与传播。该项目的大量成果包括一个覆盖三分之一可成药蛋白质组的化学基因组化合物文库,以及100个化学探针,这些探针在患者来源的检测中均有分析,还有数百个数据集存入了现有的公共数据储存库,以及一个用于探索EUbOPEN成果的项目特定数据资源。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/eef6/11838708/2bfc77f5d19f/d4md00735b-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/eef6/11838708/2bfc77f5d19f/d4md00735b-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/eef6/11838708/2bfc77f5d19f/d4md00735b-f1.jpg

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2
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Nat Commun. 2024 Jun 18;15(1):5201. doi: 10.1038/s41467-024-49493-6.
3
A chemical probe to modulate human GID4 Pro/N-degron interactions.一种调节人 GID4 Pro/N-降解结构域相互作用的化学探针。
Nat Chem Biol. 2024 Sep;20(9):1164-1175. doi: 10.1038/s41589-024-01618-0. Epub 2024 May 21.
4
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J Med Chem. 2024 May 23;67(10):7935-7953. doi: 10.1021/acs.jmedchem.3c02410. Epub 2024 May 7.
5
Targeted protein degradation via intramolecular bivalent glues.通过分子内双价胶实现靶向蛋白降解。
Nature. 2024 Mar;627(8002):204-211. doi: 10.1038/s41586-024-07089-6. Epub 2024 Feb 21.
6
TAC-tics for Leveraging Proximity Biology in Drug Discovery.利用临近生物学进行药物发现的策略。
Chembiochem. 2024 Feb 16;25(4):e202300712. doi: 10.1002/cbic.202300712. Epub 2024 Jan 12.
7
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Hepatology. 2024 Jun 1;79(6):1337-1351. doi: 10.1097/HEP.0000000000000648. Epub 2023 Oct 23.
8
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Nat Commun. 2023 Oct 10;14(1):6345. doi: 10.1038/s41467-023-41894-3.
9
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Cancer Discov. 2023 Oct 5;13(10):2150-2165. doi: 10.1158/2159-8290.CD-23-0536.
10
Target Deconvolution by Limited Proteolysis Coupled to Mass Spectrometry.靶向蛋白质组学去卷积通过有限蛋白水解结合质谱分析。
Methods Mol Biol. 2023;2706:177-190. doi: 10.1007/978-1-0716-3397-7_13.