Inhibitors | Comment | Organism | Structure |
---|---|---|---|
2,3,4-Trihydroxybenzoate | competitive inhibitor | Pseudomonas sp. | |
3-chlorocatechol | non-competitive inhibitor | Pseudomonas sp. |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.023 | - |
2,3-Dihydroxybenzoate | - |
Pseudomonas sp. |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Pseudomonas sp. | - |
RW611 | - |
Pseudomonas sp. RW611 | - |
RW611 | - |
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 | 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 maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.006 | - |
2,3,4-Trihydroxybenzoate | - |
Pseudomonas sp. | |
0.057 | - |
3-chlorocatechol | - |
Pseudomonas sp. |