A System Bioinformatics Approach Predicts the Molecular Mechanism Underlying the Course of Action of Radix Salviae Reverses GBM Effects

Table 1

Docking of molecules with the target protein.

Target	PDB ID	Ligand	Three dimensional coordinates of the active site	Molecule	Affinity(kcal/mol)
STAT3	5AX3	5ID	x = 16. 833; y = -6. 516; z = -16. 892	Cryptotanshinone	−8. 8
AKT	1LUNQ	4IP	x = 53. 954; y = 20. 789; z = 83. 704	Cryptotanshinone	−11
IKB	4KIK	KSA	x = -0. 637; y = 1. 085; z = 0. 694	Cryptotanshinone	−10. 5