ZFIN Image: Abate et al., 2024, Figure 6

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Figure Caption

Figure 6

Interaction motif predicted by molecular docking for 24–methylenecycloartanyl ferulate (green), one of the components of ORY, with Keap1 (A): the compounds inserted below the hot spots of the Keap1 cavity (24–methylenecycloartanyl ferulate is depicted as a representative example). Calculated binding energy values retrieved for the studied compounds and ferulic acid were introduced as references (B). Detailed view of the binding site of Keap1: 24–methylenecycloartanyl ferulate is depicted in green (C). Interacting residues (<5 Å) have been labeled.

Acknowledgments

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