"To Be or Not to Be" Protonated: Atomic Details of Human Carbonic Anhydrase-Clinical Drug Complexes by Neutron Crystallography and Simulation

Andrey Kovalevsky, Mayank Aggarwal, Hector Velazquez, Matthew J. Cuneo, Matthew P. Blakeley, Kevin L. Weiss, Jeremy C. Smith, S. Zoë Fisher, Robert McKenna

Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskriftPeer review

24 Citeringar (SciVal)

Sammanfattning

Human carbonic anhydrases (hCAs) play various roles in cells, and have been drug targets for decades. Sequence similarities of hCA isoforms necessitate designing specific inhibitors, which requires detailed structural information for hCA-inhibitor complexes. We present room temperature neutron structures of hCA II in complex with three clinical drugs that provide in-depth analysis of drug binding, including protonation states of the inhibitors, hydration water structure, and direct visualization of hydrogen-bonding networks in the enzyme's active site. All sulfonamide inhibitors studied bind to the Zn metal center in the deprotonated, anionic, form. Other chemical groups of the drugs can remain neutral or be protonated when bound to hCA II. MD simulations have shown that flexible functional groups of the inhibitors may alter their conformations at room temperature and occupy different sub-sites. This study offers insights into the design of specific drugs to target cancer-related hCA isoform IX. Kovalevsky et al. used macromolecular neutron crystallography and molecular dynamics simulations to obtain a detailed picture of clinical inhibitors binding to human carbonic anhydrase II. The study visualized hydrogen atom positions, revealing protonation/deprotonation events and intricate hydrogen-bonding networks, providing insights for drug design.

Originalspråkengelska
Sidor (från-till)383-390.e3
TidskriftStructure
Volym26
Utgåva3
Tidigt onlinedatum2018 feb. 8
DOI
StatusPublished - 2018 mars

Ämnesklassifikation (UKÄ)

  • Farmaceutisk vetenskap
  • Cell- och molekylärbiologi

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