Skip to main content
. 2015 May 7;5:419–428. doi: 10.1016/j.fob.2015.05.002

Fig. 5.

Fig. 5

Molecular docking of the hNaPRTase active site dimeric interface in complex with different ligands. Side chains of residues participating in the binding ligands ((A) Na; (B) NaMN; (C) Na and PRPP; (D) ATP) are represented as thin sticks and their identity is indicated, whereas ligands are depicted as green sticks. Hydrogen bonds are shown as yellow dotted lines.