[Retracted] Exploring the Potential Mechanism of Xiaokui Jiedu Decoction for Ulcerative Colitis Based on Network Pharmacology and Molecular Docking

Table 1

Virtual docking of five ingredients for UC targets.

Proteins	Binding energy (kcal/mol)
	β-Sitosterol	Kaempferol	Formononetin	Quercetin	Luteolin
ESR1	−5.8	−7.1	−6.7	−6.3	−7.0
JUN	−5.4	−5.5	−5.7	−6.1	−5.6
NR3C1	−4.3	NA	NA	NA	NA
MAPK1	NA	NA	NA	−8.9	−9.1
RB1	NA	NA	NA	−8.4	−8.3
TP53	NA	NA	NA	−8.3	−7.9