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. 2024 Dec 20;28(24):e70165. doi: 10.1111/jcmm.70165

TABLE 1.

Protein targets and binding of tubastrine, evaluated by molecular docking.

Protein PDB code Binding energy (kcal/mol) Binding interaction
Superoxide dismutase 8GSQ (chain A) −4.250 No binding
Catalase 1DGB (chain A) −7.765 Arg365, Val74, His75, Asn148
Glutathione peroxidase 2R37 (chain A) −3.231 Lys137, Asp139