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Literature summary extracted from

  • Ng, S.F.; Hanauske-Abel, H.M.; Englard, S.
    Cosubstrate binding site of Pseudomonas sp. AK1 gamma-butyrobetaine hydroxylase. Interactions with structural analogs of alpha-ketoglutarate (1991), J. Biol. Chem., 266, 1526-1533.
    View publication on PubMed

Inhibitors

EC Number Inhibitors Comment Organism Structure
1.14.11.1 3,4-dihydroxybenzoate
-
Pseudomonas sp.
1.14.11.1 Pyridine-2,4-dicarboxylate
-
Pseudomonas sp.
1.14.11.1 structure analogues of gamma-butyrobetaine and 2-oxoglutarate
-
Pseudomonas sp.

KM Value [mM]

EC Number KM Value [mM] KM Value Maximum [mM] Substrate Comment Organism Structure
1.14.11.1 0.018
-
2-oxoglutarate
-
Pseudomonas sp.

Localization

EC Number Localization Comment Organism GeneOntology No. Textmining
1.14.11.1 cytoplasm
-
Pseudomonas sp. 5737
-

Organism

EC Number Organism UniProt Comment Textmining
1.14.11.1 Pseudomonas sp.
-
AK1
-
1.14.11.1 Pseudomonas sp. AK1
-
AK1
-

Purification (Commentary)

EC Number Purification (Comment) Organism
1.14.11.1
-
Pseudomonas sp.

Specific Activity [micromol/min/mg]

EC Number Specific Activity Minimum [µmol/min/mg] Specific Activity Maximum [µmol/min/mg] Comment Organism
1.14.11.1 25
-
-
Pseudomonas sp.

Substrates and Products (Substrate)

EC Number Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
1.14.11.1 4-trimethylammoniobutanoate + 2-oxoglutarate + O2
-
Pseudomonas sp. 3-hydroxy-4-trimethylammoniobutanoate + succinate + CO2
-
?
1.14.11.1 4-trimethylammoniobutanoate + 2-oxoglutarate + O2
-
Pseudomonas sp. AK1 3-hydroxy-4-trimethylammoniobutanoate + succinate + CO2
-
?
1.14.11.1 additional information overview on properties of substrate analogues, binding sites Pseudomonas sp. ?
-
?
1.14.11.1 additional information overview on properties of substrate analogues, binding sites Pseudomonas sp. AK1 ?
-
?

Temperature Optimum [°C]

EC Number Temperature Optimum [°C] Temperature Optimum Maximum [°C] Comment Organism
1.14.11.1 37
-
assay at Pseudomonas sp.

Ki Value [mM]

EC Number Ki Value [mM] Ki Value maximum [mM] Inhibitor Comment Organism Structure
1.14.11.1 0.0002
-
Pyridine-2,4-dicarboxylate
-
Pseudomonas sp.
1.14.11.1 0.0006
-
3,4-dihydroxybenzoate
-
Pseudomonas sp.