Skip to main content
. 2018 Feb 27;23(3):524. doi: 10.3390/molecules23030524

Figure 5.

Figure 5

Docking study of ZINC09833455 and ZINC32996629 in DprE1 shown by Pymol 0.99. Panel (A): Chemical structure and molecular modeling of ZINC09833455. ZINC09833455 is shown as the cyan stick structure and the surrounding residues are gray. Hydrogen bond interactions are yellow dotted lines and anion-π interactions are green dotted lines; Panel (B): Chemical structure and molecular modeling of ZINC32996629. ZINC32996629 is shown as the cyan stick structure and the surrounding residues are gray. Hydrogen bond interactions are yellow dotted lines and cation-π interactions are purple dotted lines.