TB Research

Crystal structure of <i>Mycobacterium tuberculosis</i> mycothione reductase in complex with a specific inhibitor reveals competition with <scp>NADP</scp> (H) binding

Lauren Oorts, Evgenii M. Osipov, Steven Beelen, Natalia Smiejkowska, Kevin Van Calster, Dirk lamprecht, Koen Temmerman, Arthur Van Aerschot, et al. (11 authors)

FEBS Letters · 2026-05

Abstract

Tuberculosis (TB) remains a major health threat, while the increasing occurrence of drug-resistant strains underscores the need for new antitubercular drugs. A promising strategy to combat TB is based on disrupting the mycobacterial redox homeostasis by inhibiting an NADPH-dependent oxidoreductase, mycothione reductase (Mtr). Using high-throughput screening, we recently identified potent and selective Mtr inhibitors. Here we report high-resolution X-ray structures of Mtr from Mycobacterium tuberculosis and Mycobacterium xenopi, including the M. tuberculosis enzyme complexed with a novel inhibitor, Respiri-1093. Our findings demonstrate that Respiri-1093 competes with the NADP(H) binding rather than mycothione binding. Analysis of the binding site explains the observed selectivity of the inhibitor towards the M. tuberculosis enzyme. These results provide a structural basis for rational drug design.

MeSH terms

  • Mycobacterium tuberculosis
  • Chemistry
  • Binding site
  • Reductase
  • Enzyme
  • Biochemistry
  • Rational design
  • Tuberculosis
  • Oxidoreductase
  • Drug
  • Competition (biology)
  • Stereochemistry
  • Drug design
  • Mycobacterium
  • Structure–activity relationship
  • Crystal structure
  • Plasma protein binding
  • Drug discovery
  • Redox
  • Selectivity
  • Protein structure