Table 2 Interaction force analysis of ICA and Keap1 molecular docking.
Interactions | Binding sites | Binding free energy (kcal/mol) |
---|---|---|
Hydrogen bond interaction | ASN414 SER363 ARG380 ARG415 | −7.6 |
Electrostatic interaction | – | – |
hydrophobic interaction | – | – |
Interactions | Binding sites | Binding free energy (kcal/mol) |
---|---|---|
Hydrogen bond interaction | ASN414 SER363 ARG380 ARG415 | −7.6 |
Electrostatic interaction | – | – |
hydrophobic interaction | – | – |