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. 2016 Sep 17;21(9):1242. doi: 10.3390/molecules21091242

Figure 6.

Figure 6

(A) Predicted binding mode of luteolin-4′-O-glucoside (pink), luteolin (blue), and allopurinol (green) docked into XO using the Autodock 4.2 software (Molecular Graphics Laboratory, La Jolla, CA, USA); (B) The interaction between luteolin-4′-O-glucoside (pink), luteolin (blue), allopurinol (green) and XO. The dashed lines (red) represent hydrogen-bonding interactions between luteolin-4′-O-glucoside (pink) and XO.