Enzymatic Reaction Feasibility Classification Using Machine Learning Methods

The results indicate that models utilizing the c_ECFP4 representation achieved the highest predictive performance, which effectively captured underlying enzymatic reaction mechanisms. Among them, Model 1A-M (based on XGBoost and “mixed” dataset) was identified as the optimal individual model, achieving Matthews Correlation Coefficient (MCC) values of 0.865 and 0.853 and Area Under Curve (AUC) values of 0.981 and 0.980 on the “stereo” and “non-stereo” test sets, respectively.

Furthermore, a consensus model enzymatic reaction feasibility classification (ERFC) integrating four reaction representations further improved predictive performance, achieving MCC values of 0.894 and 0.886 and an AUC of 0.986 on both test sets. Moreover, both models (Model 1A-M and ERFC) successfully validated a five-step biosynthetic pathway, demonstrating higher prediction accuracy than the previously reported DeepRFC and DORA-XGB models in identifying feasible reactions.

All data, the individual Model 1A-M, and the consensus model ERFC are openly available, offering a reliable and flexible framework for predicting enzymatic reaction feasibility in the presence or absence of stereochemical information.