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Table 1 The Docking_energy of 8 hub targets and luteolin

From: Network pharmacology and experimental verification-based strategy for exploring the mechanisms of luteolin in the treatment of osteosarcoma

Protein

PDB ID

-CDOCK_ENERGY

-CDOCK_INTERACTION_ENERGY

AKT1

7NH5

35.5676

40.8204

ALB

6R7S

36.3724

40.7467

CASP3

7RN7

26.9305

30.2064

IL6

1ALU

27.1072

31.2425

JUN

2P33

35.4841

38.4554

STAT3

6NJS

30.3519

33.83

TNF

6 × 81

40.506

44.6213

VEGFA

1FLT

30.2298

36.1096