Table 1.

The results of the in silico molecular docking of Rg3 with aquaporin water channels in comparison with other blockers of AQP1. The results are presented as Gibbs free energy (kJ mol⁻¹).

Molecule	Binding Score (kJ mol−1)
	AQP1	AQP2	AQP4	AQP5
Ginsenoside Rg3	−9.4	−6.4	−6.1	−4
Bacopaside I	−9.2 [38]	7.4	−5.2	−6.9
Bacopaside II	−9.3 [38]	2.2	−5.2	−6.4