Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
43000 | - |
x * 43000, SDS-PAGE and calculated, subunit CarAa | Pseudomonas sp. |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Pseudomonas sp. | O34807 | terminal oxygenase subunit, gene name CarAa, CarAb | - |
Pseudomonas sp. CA10 | O34807 | terminal oxygenase subunit, gene name CarAa, CarAb | - |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
anthracene + NAD(P)H + H+ + O2 | 18 h reaction time, 8.7% substrate remaining | Pseudomonas sp. | cis-1,2-dihydroxy-1,2-dihydroanthracene + NAD(P)+ | - |
? | |
anthracene + NAD(P)H + H+ + O2 | 18 h reaction time, 8.7% substrate remaining | Pseudomonas sp. CA10 | cis-1,2-dihydroxy-1,2-dihydroanthracene + NAD(P)+ | - |
? | |
biphenyl + NAD(P)H + H+ + O2 | 18 h reaction time, 0% substrate remaining | Pseudomonas sp. | cis-2,3-dihydroxy-2,3-dihydrobiphenyl + NAD(P)+ | - |
? | |
biphenyl + NAD(P)H + H+ + O2 | 18 h reaction time, 0% substrate remaining | Pseudomonas sp. CA10 | cis-2,3-dihydroxy-2,3-dihydrobiphenyl + NAD(P)+ | - |
? | |
carbazole + NAD(P)H + H+ + O2 | 18 h reaction time, 1.3% substrate remaining | Pseudomonas sp. | 2'-aminobiphenyl-2,3-diol + NAD(P)+ | - |
? | |
carbazole + NAD(P)H + H+ + O2 | 18 h reaction time, 1.3% substrate remaining | Pseudomonas sp. CA10 | 2'-aminobiphenyl-2,3-diol + NAD(P)+ | - |
? | |
dibenzo-p-dioxin + NAD(P)H + H+ + O2 | 18 h reaction time, 3.9% substrate remaining | Pseudomonas sp. | ? + NAD(P)+ | - |
? | |
dibenzo-p-dioxin + NAD(P)H + H+ + O2 | 18 h reaction time, 3.9% substrate remaining | Pseudomonas sp. CA10 | ? + NAD(P)+ | - |
? | |
dibenzofuran + NAD(P)H | 18 h reaction time, 48.5% substrate remaining | Pseudomonas sp. | ? + NAD(P)+ | - |
? | |
dibenzofuran + NAD(P)H | 18 h reaction time, 48.5% substrate remaining | Pseudomonas sp. CA10 | ? + NAD(P)+ | - |
? | |
fluoranthene + NAD(P)H + H+ + O2 | - |
Pseudomonas sp. | cis-2,3-dihydroxy-2,3-dihydrofluoranthene + monohydroxyfluoranthene + NAD(P)+ | - |
? | |
fluorene + NAD(P)H + H+ + O2 | 18 h reaction time, 80.8% substrate remaining | Pseudomonas sp. | 9-hydroxyfluorene + NAD(P)+ | - |
? | |
N-ethylcarbazole + NAD(P)H + H+ + O2 | - |
Pseudomonas sp. | ? + NAD(P)+ | - |
? | |
N-methylcarbazole + NAD(P)H + H+ + O2 | - |
Pseudomonas sp. | ? + NAD(P)+ | - |
? | |
naphthalene + NAD(P)H + H+ + O2 | 18 h reaction time, 23.6% substrate remaining | Pseudomonas sp. | cis-1,2-dihydroxy-1,2-dihydronaphthalene + NAD(P)+ | - |
? | |
phenanthrene + NAD(P)H + H+ + O2 | 18 h reaction time, 5.4% substrate remaining | Pseudomonas sp. | ? + NAD(P)+ | - |
? | |
phenazine + NAD(P)H + H+ + O2 | - |
Pseudomonas sp. | ? + NAD(P)+ | - |
? | |
phenothiazine + NAD(P)H + H+ + O2 | 18 h reaction time, 7.6% substrate remaining | Pseudomonas sp. | ? + NAD(P)+ | - |
? | |
phenoxathiin + NAD(P)H + H+ + O2 | 18 h reaction time, 25% substrate remaining | Pseudomonas sp. | 2,2',3-trihydroxydiphenyl sulfide + NAD(P)+ | - |
? | |
phenoxazine + NAD(P)H + H+ + O2 | 18 h reaction time, 1.1% substrate remaining | Pseudomonas sp. | ? + NAD(P)+ | - |
? | |
xanthene + NAD(P)H + H+ + O2 | 18 h reaction time, 52.8% substrate remaining | Pseudomonas sp. | 2,2',3-trihydroxydiphenylmethane + NAD(P)+ | - |
? |
Subunits | Comment | Organism |
---|---|---|
? | x * 43000, SDS-PAGE and calculated, subunit CarAa | Pseudomonas sp. |
Cofactor | Comment | Organism | Structure |
---|---|---|---|
NAD(P)H | - |
Pseudomonas sp. |