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Figure 3
Docking simulation model of the vornorexant–OX1R complex. (a) Overall structure of the vornorexant–OX1R complex. The OX1R molecule is shown in magenta and vornorexant is shown in yellow using a CPK space-filling model. (b) Binding mode of vornorexant within OX1R. Vornorexant and the interacting residues of OX1R are represented as stick models, with C atoms in yellow (vornorexant) and magenta (OX1R) color. Hydrogen bonds are indicated by green dotted lines. |

journal menu![[Figure 3]](pg5098fig3.jpg)
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