Hello, I am modeling the the oxaloacetate decarboxylase reaction in E. coli, and it appears the stoichiometry for the OAADC reaction is incorrect (with its annotation also incorrect on rhea and on uniprot, but correct on brenda as EC 1.1.1.38).
There is a extra proton on the left hand side-- if you add up the atoms on both sides it's clear that the proton doesn't belong there (C4 This looks like an error that has propagated through several databases by automatic annotation. Please fix this! Thanks, Rohan
Hello, I am modeling the the oxaloacetate decarboxylase reaction in E. coli, and it appears the stoichiometry for the OAADC reaction is incorrect (with its annotation also incorrect on rhea and on uniprot, but correct on brenda as EC 1.1.1.38).
There is a extra proton on the left hand side-- if you add up the atoms on both sides it's clear that the proton doesn't belong there (C4 This looks like an error that has propagated through several databases by automatic annotation. Please fix this! Thanks, Rohan