Deciphering the Molecular Targets and Mechanisms of HGWD in the Treatment of Rheumatoid Arthritis via Network Pharmacology and Molecular Docking

Table 2

The binding energy of the main potential active ingredients in the HGWD formula.

Compound	Molecular formula	Binding energy (VCAM1)	Binding energy (CTNNB1)	Binding energy (JUN)
Quercetin	C15H10O7	−7.1	−7.3	−7.3
Kaempferol	C15H10O6	−7.1	−6.5	−7.4
Beta-sitosterol	C29H50O	−7.3	−7.1	−7.8
Formononetin	C16H12O4	−7	−6.3	−6.9
7-O-Methylisomucronulatol	C18H20O5	−6.7	−6	−6.9
Isorhamnetin	C16H12O7	−6.9	−6.5	−7.5
Beta-carotene	C40H56	−6.5	−7.9	−8.1
Stepholidine	C19H21NO4	−7.5	−6.7	−6.9
(S)-Coclaurine	C17H19NO3	−7.1	−6.3	−7.1
Stigmasterol	C29H48O	−7.6	−7	−8.1