Study on the Antianxiety Mechanism of Suanzaoren Decoction Based on Network Pharmacology and Molecular Docking

Table 3

Predicted binding energies for active components of SZRT docked with MAOB.

Targets (V)	Active compounds	Binding energy (kcal/mol)
260	Quercetin	−8.6
260	Isorhamnetin	−8.8
260	Stigmasterol	−3.3
260	coumaroyltyramine	−9.6
260	(S)-Coclaurine	−7.5
260	DFV	−8.7
260	Pinocembrin	−6.3
260	7-Methoxy-2-methyl isoflavone	−7.6
260	Glypallichalcone	−8.6
260	HMO	−8.7