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Target protein docking results for compounds.
| Target | Compound | Compound structure | Binding energy (kcal/mol) | Combination type |
|---|---|---|---|---|
| TLR4 | MOL000010 |
|
−6.64 | HB, HI |
| p65 | −6.92 | HB, HI | ||
| Bcl-2 | −8.08 | HB, HI | ||
| Caspase-3 | −7.71 | HB, HI | ||
| CYP2E1 | −8.28 | HB, HI |
HB, hydrogen bond; HI, hydrophobic interaction.
