| Literature DB >> 27986812 |
Zaineb Fourati1, Reinis Reinholds Ruza1, Duncan Laverty2, Emmanuelle Drège3, Sandrine Delarue-Cochin3, Delphine Joseph3, Patrice Koehl4, Trevor Smart5, Marc Delarue6.
Abstract
Barbiturates induce anesthesia by modulating the activity of anionic and cationic pentameric ligand-gated ion channels (pLGICs). Despite more than a century of use in clinical practice, the prototypic binding site for this class of drugs within pLGICs is yet to be described. In this study, we present the first X-ray structures of barbiturates bound to GLIC, a cationic prokaryotic pLGIC with excellent structural homology to other relevant channels sensitive to general anesthetics and, as shown here, to barbiturates, at clinically relevant concentrations. Several derivatives of barbiturates containing anomalous scatterers were synthesized, and these derivatives helped us unambiguously identify a unique barbiturate binding site within the central ion channel pore in a closed conformation. In addition, docking calculations around the observed binding site for all three states of the receptor, including a model of the desensitized state, showed that barbiturates preferentially stabilize the closed state. The identification of this pore binding site sheds light on the mechanism of barbiturate inhibition of cationic pLGICs and allows the rationalization of several structural and functional features previously observed for barbiturates.Entities:
Keywords: anesthesia; barbiturates; crystallography; electrophysiology; ligand-gated ion channels; membrane protein; structural biology; x-ray crystallography
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Year: 2016 PMID: 27986812 PMCID: PMC5290934 DOI: 10.1074/jbc.M116.766964
Source DB: PubMed Journal: J Biol Chem ISSN: 0021-9258 Impact factor: 5.157