Table 2.

Molecular docking results between the core components of RM and the core targets.

Gene name	PDB ID	Ligand	Binding energy (kcal/mol)
AKT1	8uw7	Adenosine	−3.08
IL6	1ALU		−4.8
PPARG	2fvj		−4.24
AKT1	8uw7	Aloeemodin	−6.11
IL6	1ALU		−6.56
PPARG	2fvj		−6.32
AKT1	8uw7	Emodin	−5.12
IL6	1ALU		−7.26
PPARG	2fvj		−7.3
AKT1	8uw7	Kaempferol	−4.62
IL6	1ALU		−5.17
PPARG	2fvj		−5.2
AKT1	8uw7	Paeonoside	−1.77
IL6	1ALU		−2.12
PPARG	2fvj		−1.92
AKT1	8uw7	Quercetin	−3.65
IL6	1ALU		−5.62
PPARG	2fvj		−4.67