Potential Targets and Mechanisms of Jiedu Quyu Ziyin Decoction for Treating SLE-GIOP: Based on Network Pharmacology and Molecular Docking

Table 1

The optimum model for molecular docking.

Small molecule ligand	Receptor protein	Binding energy (kcal/mol)
Quercetin	MAPK1	−8.4
Luteolin	MAPK1	−8.9
Baicalein	TP53	−7.4
Luteolin	TP53	−7.3
Quercetin	MYC	−6.6