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. 2022 Jan 28;3:100088. doi: 10.1016/j.crphar.2022.100088

Table 2.

Molecular docking of simvastatin and catalase enzyme.

S. No. Compound Binding energy
(Kcal/mol)
Amino acid resembles for hydrogen bond H-bond distance
1 Simvastatin 133.63 O23-Arg62
O29-Asn138
2.344
2.265