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Literature summary extracted from

  • Xiong, Y.; Li, Y.; He, H.; Zhan, C.G.
    Theoretical calculation of the binding free energies for pyruvate dehydrogenase E1 binding with ligands (2007), Bioorg. Med. Chem. Lett., 17, 5186-5190.
    View publication on PubMed

Inhibitors

EC Number Inhibitors Comment Organism Structure
1.2.4.1 Methylacetylphosphonate
-
Escherichia coli
1.2.4.1 thiamine thiazolone diphosphate
-
Escherichia coli
1.2.4.1 thiamine thiothiazolone diphosphate
-
Escherichia coli

Metals/Ions

EC Number Metals/Ions Comment Organism Structure
1.2.4.1 Mg2+ activates Escherichia coli

Organism

EC Number Organism UniProt Comment Textmining
1.2.4.1 Escherichia coli
-
-
-

Substrates and Products (Substrate)

EC Number Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
1.2.4.1 pyruvate + CoA + NAD+
-
Escherichia coli acetyl-CoA + CO2 + NADH
-
?
1.2.4.1 pyruvate + lipoamide
-
Escherichia coli S-acetyldihydrolipoamide + CO2
-
?

Synonyms

EC Number Synonyms Comment Organism
1.2.4.1 PDHc E1
-
Escherichia coli
1.2.4.1 pyruvate dehydrogenase multienzyme complex E1
-
Escherichia coli

Cofactor

EC Number Cofactor Comment Organism Structure
1.2.4.1 NAD+
-
Escherichia coli
1.2.4.1 thiamine diphosphate
-
Escherichia coli