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The ROR metric serves as a quantitative indicator of the strength of association between the target drug and specific adverse events (AEs), with elevated ROR values denoting stronger statistical associations
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Protein structure comparison showed that SsCm1 was obviously different from other Cms in three-dimensional structure, and molecular docking simulation revealed that SsCm1 showed less affinity with chorismate (binding energy = 2.1 kcal/mol) than ScAro7 (5.7 kcal/mol) (Supplementary Fig
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