Research Article

Molecular Docking Study Characterization of Rare Flavonoids at the Nac-Binding Site of the First Bromodomain of BRD4 (BRD4 BD1)

Figure 11

Ligand map showing the hydrogen bonding (blue lines), steric interactions (red lines), and interaction overlay of kaempferol tetraacetate (left), jacedin triacetate (middle), and naringenin diacetate (right). Image generated using Mole Gro molecular viewer 2.5.