Table 3 Binding energies of Okanin and each key target.

From: Mechanisms of Okanin against wound healing based on network pharmacology, molecular docking and molecular dynamics simulation

Key target

Binding energy

(kcal/mol)

AURKA

-8.8

HDAC1

-8.8

PIK3R1

-8.7

MMP3

-8.6

PDPK1

-8.4

IGFBP3

-8.3

AHR

-8.2

ESR1

-8.2

CDK1

-8.0

PTGS2

-8.0

PPARG

-7.6

APP

-7.4

HSP90AA1

-7.4

IGF1R

-7.4

HSPA8

-7.1

CXCR4

-6.9

SNCA

-5.3

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