Skip to main content

Table 1 Computing binding affinity between bioactive compounds of Royal jelly and macromolecules by molecular docking method

From: The functional mechanisms of synchronizing royal jelly consumption and physical activity on rat with multiple sclerosis-like behaviors hallmarks based on bioinformatics analysis, and experimental survey

Product

Bioactive compounds

PubChem ID

Binding affinity (Kcal/mol)

RMSD

DNAJB1

TNFSF14

Royal jelly

Genistein

5280961

− 6.2

− 6.4

 < 2

Kaempferol

5280863

− 6.3

− 6.4

 < 2

Formononetin

5280378

− 6.6

− 6.2

 < 2

Vitamin B2

493570

− 5.8

− 6.2

 < 2

Vitamin A

445354

− 6.1

− 6.5

 < 2

Naringenin

439246

− 6.2

− 6.4

 < 2

Isosakuranetin

160481

− 6.2

− 6.6

 < 2

24-methylenecholesterol

92113

− 6.5

− 7.3

 < 2

Hesperetin

72281

− 6.4

− 6.3

 < 2

Vitamin E

14985

− 5.7

− 6

 < 2