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. Author manuscript; available in PMC: 2021 Mar 2.
Published in final edited form as: Nature. 2020 Sep 2;585(7824):303–308. doi: 10.1038/s41586-020-2654-5

Figure 2: Etomidate and propofol interactions.

Figure 2:

Panels a and b show atomic model overview of the TMD sites for etomidate and propofol, respectively; ligands are shown as spheres. Subunit subscripts denote chain ID. Panels c and d show binding site details for one of the two equivalent β-α sites for each ligand. Experimental density for ligands is shown as semi-transparent surface.