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Table 3 Molecular docking of Isopsoralen with related targets

From: A study on the anti-osteoporosis mechanism of isopsoralen based on network pharmacology and molecular experiments

Monomer component

AKT1

mTOR

PIK3CA

Isopsoralen

Binding energy/kcal·mol−1

Binding energy/kcal·mol−1

Binding energy/kcal·mol−1

 

− 6.2

− 5.2

− 6.4

Amino acid name of docking score

VAL\GLY\PRO\HIS\PHE\TYR\LYS

LEU\ASP\LYS

THR\ARG\ALA\LYS\SER\GLU\ASP