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Results 1 - 10 of 59 > >>
EC Number
Inhibitors
Commentary
Structure
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no inhibition by [2-(1,1-dimethylethyl)-4-[[5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl]thio]-5-methylphenoxy]-acetic acid and 4-amino-butyric acid 2-tert-butyl-4-(3-tert-butyl-4-hydroxy-phenylsulfanyl)-phenyl ester
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Thr does not inhibit homoserine dehydrogenase 1
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Lys, Met, and S-2-aminoethyl-L-cysteine do not affect HSDH activity at 1-5 mM
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enzyme is not inhibited by other aspartate-derived amino acids than threonine
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the natural threonine binding sites of the enzyme are engineered to a lysine binding pocket. The reengineered enzyme only responds to lysine inhibition but not to threonine
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inhibitor docking study, overview
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NADP+
-
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NADP+
NADP+ does not act as a cofactor for this enzyme, but as a strong inhibitor of NAD+-dependent oxidation of Hse, evaluation of the factors responsible for the NADP+-mediated inhibition
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p-chloromercuribenzoate
-
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L-cysteine
slight inhibition of chloroplast isozyme, strong inhibition of cytoplasmic isozyme
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Results 1 - 10 of 59 > >>