Fig. 10. Molecular docking interaction on PPAR signaling pathway between best-docked compounds from HCLLs and target proteins. (A) α-Amyrin on NR1H3 (PDB ID: 2ACL) (B) α-amyrin on PPARA (PDB ID: 3SP6) (C) α-amyrin on PPARB (PDB ID: 5U3Q) (D) α-amyrin on PPARG (PDB ID: 3E00) (E) α-amyrin on FABP3 (PDB ID: 5HZ9) (F) α-amyrin on FABP4 (PDB ID: 3P6D).