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Figure 2
Crystal structure of the vornorexant–OX2R complex. (a) Overall structure of the vornorexant–OX2R complex. The OX2R molecule is shown in blue and vornorexant is shown in yellow using a Corey–Pauling–Koltun (CPK) space-filling model. (b) Electron density of vornorexant in the binding pocket of OX2R. The ligand-omit electron density is displayed as a gray mesh for the Fo − Fc map contoured at 3σ. (c) Binding mode of vornorexant with OX2R. Vornorexant and its interacting residues are represented as stick models, with C atoms shown in yellow (vornorexant) and blue (OX2R). Hydrogen bonds are indicated by green dotted lines. |

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