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Updated: Aug 9, 2026

High-resolution Spatiotemporal Analysis of Receptor Dynamics by Single-molecule Fluorescence Microscopy
Published on: July 25, 2014
A molecular modelling study of the interaction of noradrenaline with the beta 2-adrenergic receptor
T J Mitchell1, M S Tute, G A Webb
1Department of Chemistry, University of Surrey, Guildford, U.K.
Abstract:
A model of the beta 2-adrenergic receptor binding site is built from the primary structure of the receptor, experimental evidence for key binding residues and analogy with a homologous protein of partially determined structure. It is suggested that residues Trp-109, Thr-110 and Asp-113 are involved in ligand binding. Noradrenaline is successfully docked into this model, and the results of an INDO molecular orbital calculation on the complex indicate that a charge transfer interaction between Trp-109 and noradrenaline is possible.
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