Amphotericin B Assembles into Seven-Molecule Ion Channels: An NMR and Molecular Dynamics Study

20 October 2021, Version 1

Abstract

Amphotericin B, an antifungal drug with a long history of use, forms fungicidal ion-permeable channels across cell membranes. Using solid-state nuclear magnetic resonance spectroscopy and molecular dynamics simulations, we experimentally elucidated the three-dimensional structure of the molecular assemblies formed by this drug in membranes in the presence of fungal sterol, ergosterol. A stable assembly consisting of seven drug molecules was observed to form an ion conductive channel. The structure is somewhat similar to the upper half of the barrel-stave model proposed in the 1970s but substantially different in the number of molecules and in their arrangement. The high-resolution structure explains many previous findings, including structure-activity relationships of the drug, which will be useful for improving drug efficacy and reducing adverse effects.

Keywords

amphotericin B
solid state NMR
molecular dynamics simulation

Supplementary materials

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Supporting Information
Description
Materials and methods including synthesis of isotope-labeled analogues of amphotericin B. Supporting information for the manuscript with text and references. Detailed results of molecular dynamics simulations.
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