Intracellular drug binding affinities by NMR

Acta Crystallogr D Struct Biol. 2021 Oct 1;77(Pt 10):1216-1217. doi: 10.1107/S2059798321010135. Epub 2021 Oct 1.

Abstract

A commentary on the article by Luchinat et al. [(2021), Acta Cryst. D77, 1247–1258] where they describe an approach to identify the details of a compound binding to a molecular target using in-cell NMR to provide intracellular binding affinities.

Keywords: compound–target interactions; drug development; in-cell NMR; ligand binding affinity.

MeSH terms

  • Binding Sites
  • Ligands
  • Magnetic Resonance Spectroscopy*
  • Protein Binding

Substances

  • Ligands