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. 2022 Aug 31;13:953871. doi: 10.3389/fphar.2022.953871

TABLE 1.

Result of molecular docking.

Targets PDB Binding energy (kcal/mol)
TNF-α 5M2J −6.79
IL-6 1ALU −7.25
IL-1β 2I1B −7.99
STAT3 6NJS −5.15