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Picosecond Dynamics of a Small Molecule in Its Bound State with an Intrinsically Disordered Protein.
Heller, Gabriella T; Shukla, Vaibhav Kumar; Figueiredo, Angelo Miguel; Hansen, D Flemming.
Afiliación
  • Heller GT; Department of Structural and Molecular Biology, Division of Biosciences, University College London, London WC1E 6BT, U.K.
  • Shukla VK; Department of Structural and Molecular Biology, Division of Biosciences, University College London, London WC1E 6BT, U.K.
  • Figueiredo AM; Department of Structural and Molecular Biology, Division of Biosciences, University College London, London WC1E 6BT, U.K.
  • Hansen DF; Department of Structural and Molecular Biology, Division of Biosciences, University College London, London WC1E 6BT, U.K.
J Am Chem Soc ; 146(4): 2319-2324, 2024 01 31.
Article en En | MEDLINE | ID: mdl-38251829
ABSTRACT
Intrinsically disordered proteins (IDPs) are highly dynamic biomolecules that rapidly interconvert among many structural conformations. These dynamic biomolecules are involved in cancers, neurodegeneration, cardiovascular illnesses, and viral infections. Despite their enormous therapeutic potential, IDPs have generally been considered undruggable because of their lack of classical long-lived binding pockets for small molecules. Currently, only a few instances are known where small molecules have been observed to interact with IDPs, and this situation is further exacerbated by the limited sensitivity of experimental techniques to detect such binding events. Here, using experimental nuclear magnetic resonance (NMR) spectroscopy 19F transverse spin-relaxation measurements, we discovered that a small molecule, 5-fluoroindole, interacts with the disordered domains of non-structural protein 5A from hepatitis C virus with a Kd of 260 ± 110 µM. Our analysis also allowed us to determine the rotational correlation times (τc) for the free and bound states of 5-fluoroindole. In the free state, we observed a rotational correlation time of 27.0 ± 1.3 ps, whereas in the bound state, τc only increased to 46 ± 10 ps. Our findings imply that it is possible for small molecules to engage with IDPs in exceptionally dynamic ways, in sharp contrast to the rigid binding modes typically exhibited when small molecules bind to well-defined binding pockets within structured proteins.
Asunto(s)

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Proteínas Intrínsecamente Desordenadas Idioma: En Revista: J Am Chem Soc Año: 2024 Tipo del documento: Article Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Proteínas Intrínsecamente Desordenadas Idioma: En Revista: J Am Chem Soc Año: 2024 Tipo del documento: Article Pais de publicación: Estados Unidos