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Table 5 The superior docking complex for each domain, binding energy, hydrophobic residues, and H-bond

From: Integrated in vivo and in silico evaluation of sweet basil oil as a protective agent against cisplatin-induced neurotoxicity in mice

Name of complex

Binding energy (kcal/mol)

Hydrophobic residues

H-bond

Catalase-Gamma-terpinene

− 6.6

TYR A: 358, ALA A: 133, ARG A: 72, VAL A: 146, ARG A: 112, HIS A: 75, PHE A: 334, HIS A: 362

–

Bid-Cis-linalool oxide

− 5.2

TYR A: 19

–

Caspase-3-Eugenol

− 5.2

ARG A: 207, TYR A: 204, PHE A: 256

ARG A: 207, SER A: 65

Acetylcholinesterase-Eugenol

− 6.6

TRP A: 86, TYR A: 337

–