Subpocket Similarity-Based Hit Identification for Challenging Targets: Application to the WDR Domain of LRRK2

IF 5.6 2区 化学 Q1 CHEMISTRY, MEDICINAL Journal of Chemical Information and Modeling Pub Date : 2024-06-25 DOI:10.1021/acs.jcim.4c00601
Merveille Eguida*, Guillaume Bret, François Sindt, Fengling Li, Irene Chau, Suzanne Ackloo, Cheryl Arrowsmith, Albina Bolotokova, Pegah Ghiabi, Elisa Gibson, Levon Halabelian, Scott Houliston, Rachel J. Harding, Ashley Hutchinson, Peter Loppnau, Sumera Perveen, Almagul Seitova, Hong Zeng, Matthieu Schapira and Didier Rognan*, 
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Abstract

We herewith applied a priori a generic hit identification method (POEM) for difficult targets of known three-dimensional structure, relying on the simple knowledge of physicochemical and topological properties of a user-selected cavity. Searching for local similarity to a set of fragment-bound protein microenvironments of known structure, a point cloud registration algorithm is first applied to align known subpockets to the target cavity. The resulting alignment then permits us to directly pose the corresponding seed fragments in a target cavity space not typically amenable to classical docking approaches. Last, linking potentially connectable atoms by a deep generative linker enables full ligand enumeration. When applied to the WD40 repeat (WDR) central cavity of leucine-rich repeat kinase 2 (LRRK2), an unprecedented binding site, POEM was able to quickly propose 94 potential hits, five of which were subsequently confirmed to bind in vitro to LRRK2-WDR.

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基于子口袋相似性的挑战性靶点的命中识别:应用于 LRRK2 的 WDR 结构域。
在此,我们对已知三维结构的困难靶点应用了一种先验的通用命中识别方法(POEM),该方法依赖于用户所选空腔的物理化学和拓扑特性的简单知识。首先应用点云配准算法将已知的子口袋与目标空腔配准,搜索与一组已知结构的片段结合蛋白质微环境的局部相似性。对齐后,我们就可以直接在目标空腔空间中摆放相应的种子片段,而传统的对接方法通常无法做到这一点。最后,通过深度生成链接器连接潜在的可连接原子,实现了配体的全面枚举。当应用到富亮氨酸重复激酶2(LRRK2)的WD40重复(WDR)中心空腔这个前所未有的结合位点时,POEM能够快速提出94个潜在配体,其中5个配体随后被证实在体外与LRRK2-WDR结合。
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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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