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bioRxiv · 10.1101/2025.06.24.661284

Halogen bonds between ligands and proteins: can we use them in validation?

de Vries, I.·Tsiompanaki, G.·Perrakis, A.·Joosten, R. P.
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Abstract

Halogen bonds are polar interactions between a halogen atom and its acceptor. They have characteristic geometry induced by the positively charged {sigma}-hole on the halogen atom. Despite their importance in drug development, halogen bonds are often overlooked in the analysis and validation of ligand-protein complexes. We analysed halogen bonds between ligands and proteins in structure models from the PDB-REDO databank and defined key geometric parameters. These are the donor-acceptor distance, and two bond angles ({theta}1 and {theta}2) for interatomic halogen bonds, or in the case of halogen-{pi} interactions, the distance between the halogen and acceptor {pi}-system and a bond angle ({theta}1). Based on the distribution of these geometric parameters, we introduce a score, HalBS, that marks whether halogen bonds are adopting the preferred or allowed geometry or are an outlier and should be examined critically. A reference implementation of this score is now available in PDB-REDO. This is a first step towards improving halogen bond treatment in the analysis of macromolecular structure models.

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de Vries, I., Tsiompanaki, G., Perrakis, A., Joosten, R. P.. 2025-06-27. Halogen bonds between ligands and proteins: can we use them in validation?. https://doi.org/10.1101/2025.06.24.661284

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