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Table 2 Molecular docking information table

From: Mechanism exploration of Osteoking in the treatment of lumbar disc herniation based on network pharmacology and molecular docking

Targets

Molecule name

Mol ID

Binding energy (Kcal/mol)

AKT1

Kaempferol

MOL000422

− 4.73

Quercetin

MOL000098

− 4.78

Beta-sitosterol

MOL000358

− 5.27

IL-6

Kaempferol

MOL000422

− 5.29

Quercetin

MOL000098

− 4.99

Beta-sitosterol

MOL000358

− 6.00

ALB

Kaempferol

MOL000422

− 5.93

Quercetin

MOL000098

− 6.06

Beta-sitosterol

MOL000358

− 6.00

TNF

Kaempferol

MOL000422

− 5.55

Quercetin

MOL000098

− 5.87

Beta-sitosterol

MOL000358

− 5.57

IL-1β

Kaempferol

MOL000422

− 5.32

Quercetin

MOL000098

− 5.31

Beta-sitosterol

MOL000358

− 5.00