EC Number | Crystallization (Comment) | Organism |
---|---|---|
1.4.9.2 | - |
Pseudomonas sp. |
EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
1.4.9.2 | beta-phenylethylamine | substrate inhibition | Pseudomonas sp. | |
1.4.9.2 | hydroxylamine | - |
Pseudomonas sp. | |
1.4.9.2 | phenylhydrazine | - |
Pseudomonas sp. | |
1.4.9.2 | Semicarbazide | - |
Pseudomonas sp. | |
1.4.9.2 | tryptamine | substrate inhibition | Pseudomonas sp. | |
1.4.9.2 | tyramine | substrate inhibition | Pseudomonas sp. |
EC Number | KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|---|
1.4.9.2 | 0.0012 | - |
tyramine | - |
Pseudomonas sp. | |
1.4.9.2 | 0.0045 | - |
2-Phenylethylamine | - |
Pseudomonas sp. | |
1.4.9.2 | 0.0092 | - |
tryptamine | - |
Pseudomonas sp. | |
1.4.9.2 | 0.11 | - |
phenazine methosulfate | - |
Pseudomonas sp. |
EC Number | Metals/Ions | Comment | Organism | Structure |
---|---|---|---|---|
1.4.9.2 | copper | metal content: 0.1 mol per mol of enzyme | Pseudomonas sp. | |
1.4.9.2 | Iron | metal content: 0.6 mol per mol of enzyme | Pseudomonas sp. |
EC Number | Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|---|
1.4.9.2 | 8000 | - |
alpha2beta2, 2 * 46000 + 2 * 8000, SDS-PAGE | Pseudomonas sp. |
1.4.9.2 | 46000 | - |
alpha2beta2, 2 * 46000 + 2 * 8000, SDS-PAGE | Pseudomonas sp. |
1.4.9.2 | 103000 | - |
sedimentation equilibrium | Pseudomonas sp. |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
1.4.9.2 | Pseudomonas sp. | - |
- |
- |
EC Number | Purification (Comment) | Organism |
---|---|---|
1.4.9.2 | - |
Pseudomonas sp. |
EC Number | Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|---|
1.4.9.2 | 9.11 | - |
after purification | Pseudomonas sp. |
EC Number | Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|---|
1.4.9.2 | 2-phenylethylamine + H2O + 2,6-dichlorophenolindophenol | - |
Pseudomonas sp. | phenylacetaldehyde + NH3 + reduced 2,6-dichlorophenolindophenol | - |
r | |
1.4.9.2 | dopamine + acceptor + H2O | - |
Pseudomonas sp. | 4-(2-oxoethyl)-1,2-benzenediol + NH3 + reduced acceptor | - |
? | |
1.4.9.2 | additional information | long-chain aliphatic amines, phenazine methosulfate is the only effective electron acceptor | Pseudomonas sp. | ? | - |
? | |
1.4.9.2 | additional information | not: methylamine, ethylamine, polyamines | Pseudomonas sp. | ? | - |
? | |
1.4.9.2 | additional information | slow reaction with aromatic amines | Pseudomonas sp. | ? | - |
? | |
1.4.9.2 | n-hexylamine + acceptor + H2O | - |
Pseudomonas sp. | hexanal + NH3 + reduced acceptor | - |
? | |
1.4.9.2 | n-octylamine + acceptor + H2O | - |
Pseudomonas sp. | octanal + NH3 + reduced acceptor | - |
? | |
1.4.9.2 | phenazine methosulfate + H2O + 2,6-dichlorophenol indophenol | - |
Pseudomonas sp. | ? + NH3 + reduced 2,6-dichlorophenol indophenol | - |
? | |
1.4.9.2 | serotonin + acceptor + H2O | - |
Pseudomonas sp. | 3-(2-oxoethyl)-1H-indol-5-ol + NH3 + reduced acceptor | - |
? | |
1.4.9.2 | tryptamine + acceptor + H2O | - |
Pseudomonas sp. | 1H-indole-3-acetaldehyde + NH3 + reduced acceptor | - |
? | |
1.4.9.2 | tyramine + acceptor + H2O | - |
Pseudomonas sp. | 4-hydroxyphenylacetaldehyde + NH3 + reduced acceptor | - |
? |
EC Number | Subunits | Comment | Organism |
---|---|---|---|
1.4.9.2 | tetramer | alpha2beta2, 2 * 46000 + 2 * 8000, SDS-PAGE | Pseudomonas sp. |
EC Number | pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|---|
1.4.9.2 | 7.5 | - |
tyramine, beta-phenylethylamine | Pseudomonas sp. |
1.4.9.2 | 8 | - |
serotonin, tryptamine | Pseudomonas sp. |
EC Number | pH Minimum | pH Maximum | Comment | Organism |
---|---|---|---|---|
1.4.9.2 | 5.5 | 9.5 | 5.5: about 25% of activity maximum, 9.5: about 10% of activity maximum | Pseudomonas sp. |