Exploiting a Cryptic Pocket in DsbA through Structure-Guided Parallel Synthesis and Direct-to-Biology Screening

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Authors: Yildiz Tasdan, Gautham R. Balaji, James Davidson, Naureen Akhtar, O.V. Ilyichova, Lucie Guetzoyan, Indu R. Chandrashekaran, Wesam S. Alwan, Helen Cobb, Menachem J. Gunzburg, AbdulBasir Hasanzada, Stephen D. Roughley
+8 more James B. Murray, Van Thai, T. Cliff, Charlene M. Kahler, Biswaranjan Mohanty, Ben Capuano, B.C. Doak, M.J. Scanlon
Cited by: 2
References: 58

Abstract

Antibacterial resistance is a major global health problem, causing an increasing number of deaths worldwide. DsbA, a bacterial oxidoreductase enzyme, is pivotal for the correct folding and activity of virulence factors in bacteria. Inhibiting DsbA presents a promising avenue for developing antivirulence compounds and combating bacterial resistance. The enzyme’s structure features two ligand-binding sites: a hydrophobic groove that is the binding site for natural peptide substrates and a “cryptic pocket” enclosed within the protein, which has recently been identified as a target for ligand design. In this study, we report the elaboration of a fragment from within the enclosed cryptic pocket into the hydrophobic groove of Escherichia coli DsbA, using X-ray crystallography-guided structure-based design and parallel synthesis coupled with crude reaction mixture screening (direct-to-biology). This effort yielded the most potent small-molecule Ec DsbA inhibitors reported to date and exemplifies a productive strategy for exploiting a cryptic pocket for drug development.

Fields of Study & Subjects

Microbial Natural Products and Biosynthesis Enzyme Structure and Function Pharmacological Receptor Mechanisms and Effects

Publication details

Journal / source
Journal of Medicinal Chemistry
Publisher
American Chemical Society (ACS)
Volume
69
Issue
6
Pages
6760–6774
Publication date
6 March 2026
Language
EN