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. 2018 Jul 3;23(7):1621. doi: 10.3390/molecules23071621

Figure 6.

Figure 6

Docking analysis of the most active (IC50 2.5 µM) compound 9, (A,A′) and the less active, (IC50 156.25 µM) compound 11 (B,B′) to the active site of the rat 15-LOX structure PDB ID: 1LOX (target box 35). Green: hydrogen bond interactions, Blue: polar interactions, yellow: pi interactions, brown: hydrophobic interactions.