Table 2.
PPARG molecular docking results.
| Compound | Score (kcal/mol) | Hydrogen bond | Hydrophobic bond |
|---|---|---|---|
| DB04270 | −9.4 | ARG288 | ALA292, ARG288, ILE326, HIS449, LEU469 |
| DB04689 | −9.7 | SER289 | CYS285, ARG288, ALA292, ILE326, TYR327, MET329, LEU330, MET364, TYR473 |
| DB05490 | −9.9 | SER289 | PRO227, PHE282, ARG288, ALA292, ILE326, TYR327, MET329, LEU330, PHE363, HIS449 |
| DB06926 | −6.5 | GLN283, HIS323, TYR327, TYR473 |
LEU469, TYR473 |