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Table 3 The molecular docking results

From: Network pharmacology -based study on the mechanism of traditional Chinese medicine in the treatment of glioblastoma multiforme

Target

Active ingredient

Molecule ID

Binding energy (kcal/mol)

MMP1

Luteolin

MOL000006

-10.1

MMP2

Luteolin

MOL000006

-7.8

MMP9

Luteolin

MOL000006

-10.0

MMP1

Quercetin

MOL000098

-10.1

MMP2

Quercetin

MOL000098

-7.0

MMP9

Quercetin

MOL000098

-10.0

PLAU

Quercetin

MOL000098

-8.0

SELE

Quercetin

MOL000098

-5.3

MMP1

Kaempferol

MOL000422

-9.7

SELE

Kaempferol

MOL000422

-5.1

PLAU

Stigmasterol

MOL000449

-6.1

  1. MMP1 Matrix metalloproteinase-1/ Interstitial collagenase, MMP2 Matrix metalloproteinase-2, MMP9 Matrix metalloproteinase-9, PLAU Urokinase-type plasminogen activator, SELE E-selectin