SiteMatcher: A Web Server for Structure-Based Drug Design Using Protein–Ligand Interaction Patterns
With the rapid growth of structural data in the Protein Data Bank, efficient mining and utilization of protein-ligand interaction pattern information from these structures can advance rational drug design. Here, we present SiteMatcher, a web server that integrates a curated repository of protein-ligand interaction motifs from the Protein Data Bank with an automated fragment-grafting engine to facilitate structure-based ligand design. The engine identifies motifs similar to user-defined local protein sites, extracts ligand fragments from these motifs, and merges them─either directly or via suitable linkers─with the seed compound to produce ligands complementary to the target pocket. By leveraging site similarity-based fragment reuse, SiteMatcher helps users explore diverse ligand design strategies efficiently. We hope that SiteMatcher will serve as a practical tool for medicinal chemists. The server is freely available at https://sitematcher.xundrug.cn.
Authors
- Zhihan Zhang (ORCID: https://orcid.org/0009-0005-1951-7071)
- Xiaolin Pan (ORCID: https://orcid.org/0000-0002-9465-3971)
- Yi Wu (ORCID: https://orcid.org/0000-0001-5704-2111)
- Dongliang Ke
- Changge Ji (ORCID: https://orcid.org/0000-0001-5477-4894)
- Xingyu Wang (ORCID: https://orcid.org/0000-0002-1471-8668)
- Cheqing Jin (ORCID: https://orcid.org/0000-0002-9381-9175)
- Xudong Xiao
- Weiyu Zhou
Institutions
- New York University Shanghai (CN)
- East China Normal University (CN)
Publication Details
- Journal
- Journal of Chemical Information and Modeling
- Published
- 2025-11-28
- DOI
- https://doi.org/10.1021/acs.jcim.5c02173
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00