Skip to main content
. 2014 Jun 12;5(6):e1293. doi: 10.1038/cddis.2014.250

Figure 4.

Figure 4

Low-energy-binding conformations of compound 1 bound to the STAT3β homodimer generated by virtual ligand docking. Compound 1 is depicted as a ball-and-stick model showing carbon (yellow) and oxygen (red) atoms. Hydrogen bonds are depicted as dotted lines. The binding pocket of the STAT3β is represented as a translucent green surface