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Literature summary for 1.13.11.14 extracted from

  • Hansen, C.; Fortnagel, P.; Wittich, R.M.
    Initial reactions in the mineralization of 2-sulfobenzoate by Pseudomonas sp. RW611 (1992), FEMS Microbiol. Lett., 92, 35-40.
No PubMed abstract available
Search for more literature for 1.13.11.14

Inhibitors

Inhibitors Comment Organism Structure
2,3,4-Trihydroxybenzoate competitive inhibitor Pseudomonas sp.
3-chlorocatechol non-competitive inhibitor Pseudomonas sp.

KM Value [mM]

KM Value [mM] KM Value Maximum [mM] Substrate Comment Organism Structure
0.023
-
 2,3-Dihydroxybenzoate
-
 Pseudomonas sp.

Organism

Organism UniProt Comment Textmining
Pseudomonas sp.
-
 RW611
-
Pseudomonas sp. RW611
-
 RW611
-

Specific Activity [micromol/min/mg]

Specific Activity Minimum [µmol/min/mg] Specific Activity Maximum [µmol/min/mg] Comment Organism
0.261
-
 specific activity in cell-free extract after growth on 2,3-dihydroxybenzoate Pseudomonas sp.
0.264
-
 specific activity in cell-free extract after growth on phthalate Pseudomonas sp.
0.355
-
 specific activity in cell-free extract after growth on succinate Pseudomonas sp.
0.508
-
 specific activity in cell-free extract after growth on 2-sulfobenzoate Pseudomonas sp.

Substrates and Products (Substrate)

Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
2,3-dihydroxybenzoate + O2 cleavage at 3,4-position Pseudomonas sp. CO2 + alpha-hydroxymuconic semialdehyde
-
 ?
2,3-dihydroxybenzoate + O2 cleavage at 3,4-position Pseudomonas sp. RW611 CO2 + alpha-hydroxymuconic semialdehyde
-
 ?

Ki Value [mM]

Ki Value [mM] Ki Value maximum [mM] Inhibitor Comment Organism Structure
0.006
-
 2,3,4-Trihydroxybenzoate
-
 Pseudomonas sp.
0.057
-
 3-chlorocatechol
-
 Pseudomonas sp.