Evaluation of Anti-HIV-1 Integrase and Anti-Inflammatory Activities of Compounds from Betula alnoides Buch-Ham

Figure 4

Molecular docking of HIV-1 IN inhibitors with HIV-1 IN. The ribbon model shows the backbone of the HIV-1 IN catalytic domain with all interacting amino acid residues shown as stick models and colored by heteroatoms. H-bond interactions are shown as red dashed lines and represent bond length in angstroms (Å). Mg²⁺ ions are shown as green balls. (a) Raltegravir, (b) elvitegravir, and (c) dolutegravir.

(a)

(b)

(c)