Skip to main content
. 2022 Mar 24;27(7):2083. doi: 10.3390/molecules27072083

Figure 7.

Figure 7

The molecular docking analysis of UGPase (WP_000721337.1) with compound ZINC428871. (a) 3D surface representation of ZINC428871 (red) and MurE interactions with hydrogen bonding sites (blue), and hydrophobic interactions (cyan). (b) Residue (cyan) involved in the H-bond interaction (green dashed lines) with the compound (scaled ball and stick).