Odorant Receptor 7D4 Activation Dynamics.

Angew Chem Int Ed Engl

Institute of Chemistry-Nice, UMR 7272 CNRS, Université Côte d'Azur, 06108, Nice cedex, France.

Published: April 2018

Deciphering how an odorant activates an odorant receptor (OR) and how changes in specific OR residues affect its responsiveness are central to understanding our sense of smell. A joint approach combining site-directed mutagenesis and functional assays with computational modeling has been used to explore the signaling mechanics of OR7D4. In this OR, a genetic polymorphism affects our perception of androstenone. Molecular simulations totaling 0.12 ms predicted that, similarly to observations for other G-protein-coupled receptors with known experimental structures, an activation pathway connects the ligand and the G-protein binding site. The 3D model activation mechanism correlates with in vitro data and notably predicts that the OR7D4 WM variant is not activated. Upon activation, an OR-specific sequence motif is the convergence point of the mechanism. Our study suggests that robust homology modeling can serve as a powerful tool to capture OR dynamics related to smell perception.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6268213PMC
http://dx.doi.org/10.1002/anie.201713065DOI Listing

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