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Results 1 - 10 of 22 > >>
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EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.191,3-dithiopropane - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.191,4-dithiobutane - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.192-mercaptoethanol inhibition at high concentration, activation at low concentration Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.198-hydroxyquinoline complete inhibition at 7.5 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.19alpha,alpha'-dipyridyl slight inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.19azide Fe(III)ADO incubated with azide displays a rhombic, high-spin (S = 5/2) EPR signal that closely resembles that of purified ADO. Azide may bind to the Fe(III)ADO active site by replacing a ligand with comparable donor strength, likely a solvent-derived hydroxide. Azide is unable to coordinate to cysteamine-bound Fe(III)ADO Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.19cyanide cyanide binds to either cysteamine- or Cys-bound Fe(III)ADO, binding causes the appearance of a dominant low-spin (S = 1/2) EPR signal and a small but noticeable change to the electronic absorption spectrum Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.19cystamine - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.19cysteamine - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.19cysteine - Go to the Ligand Summary Page
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