pobA - Ectopseudomonas oleovorans
Phenoxybenzoate dioxygenase subunit alpha
> pobA - Ectopseudomonas oleovorans [Phenoxybenzoate dioxygenase subunit alpha]
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Metadata
Organism Source: 301 - Ectopseudomonas oleovorans
EC Number: 1.14.12.-
Cluster:
Registry Model:
Reactions
| reaction id | name | note |
|---|---|---|
| KEGG:R05279 | C06335 + C00007 + 2 C00080<=>C06674 + C00014 | 4-Aminobenzenesulfonate + Oxygen + 2 H+ <=> 4-Sulfocatechol + Ammonia |
| KEGG:R05280 | C00230 + C00014<=>C00568 + C00007 + 2 C00080 | 3,4-Dihydroxybenzoate + Ammonia <=> 4-Aminobenzoate + Oxygen + 2 H+ |
| KEGG:R05290 | C01454 + C00007 + C00004 + C00080<=>C06729 + C00003 | NADPH (see R05291) |
| KEGG:R05291 | C01454 + C00007 + C00005 + C00080<=>C06729 + C00006 | NADH (see R05290) |
| KEGG:R05417 | C07083 + C00007 + C00004 + C00080<=>C07084 + C00003 | styrene dioxygenase |
| KEGG:R05422 | fluorene,NADH:oxygen oxidoreductase | 9-fluorenone-3,4-dioxygenase: DbfA |
| KEGG:R05428 | C07215 + C00007 + C00004 + C00080<=>C06731 + C00003 | toluate dioxygenase |
| KEGG:R05430 | 2 C01504 + C00007 + 2 C00004 + 2 C00080<=>2 C02274 + 2 C00003 | 1-indanone monooxygenase |
| KEGG:R05431 | 2 C01504 + C00007 + 2 C00004 + 2 C00080<=>2 C07720 + 2 C00003 | 1-indanone dioxygenase |
| KEGG:R05432 | 2 C01504 + C00007 + 2 C00005 + 2 C00080<=>2 C02274 + 2 C00006 | 1-indanone monooxygenase |
| KEGG:R05433 | 2 C01504 + C00007 + 2 C00005 + 2 C00080<=>2 C07720 + 2 C00006 | 1-indanone dioxygenase |
| KEGG:R05434 | C07729 + C00007 + C00004 + C00080<=>C03569 + C00003 | dibenzofuran 4,4a-dioxygenase |
| KEGG:R05435 | C06712 + C00007 + 2 C00004<=>C07722 + 2 C00003 | 9-fluorenone dioxygenase |
| KEGG:R05436 | C06712 + C00007 + 2 C00005<=>C07722 + 2 C00006 | 9-fluorenone dioxygenase |
| KEGG:R05437 | 2 C07727 + C00007 + 2 C00004 + 2 C00080<=>2 C07728 + 2 C00003 | 2-indanone monooxygenase |
| KEGG:R05438 | 2 C07727 + C00007 + 2 C00005 + 2 C00080<=>2 C07728 + 2 C00006 | 2-indanone monooxygenase |
| KEGG:R05439 | C07732 + C00007 + C00004 + C00080<=>C07733 + C00003 | dibenzofuran 4,4a-dioxygenase |
| KEGG:R05440 | C07111 + C00007 + C00004 + C00080<=>C06727 + C00003 | ethylbenzene dioxygenase |
| KEGG:R05475 | C04596 + C00004 + C00080 + C00007<=>C21859 + C00003 | DDE 2,3-dioxygenase |
| KEGG:R05665 | C07211 + C00004 + C00007 + C00080<=>C06720 + C00003 | toluate dioxygenase |
| KEGG:R06919 | C14091 + C00007 + C00004 + C00080<=>C14092 + C00003 | 1-naphthoic acid dioxygenase |
| KEGG:R07799 | C06712 + C00007 + C00080 + C00004<=>C16262 + C00003 | 9-fluorenone-3,4-dioxygenase: DbfA |
| KEGG:R08103 | C11272 + C00004 + C00007 + C00080<=>C16483 + C00003 | fluorobenzene dioxygenase |
| KEGG:R08104 | C11272 + C00004 + C00080 + C00007<=>C16484 + C00003 | fluorobenzene dioxygenase |
| KEGG:R09130 | C18236 + C00007 + C00004 + C00080<=>C18238 + C00003 | chlorobenzene dioxygenase |
| KEGG:R09131 | C18236 + C00007 + C00005 + C00080<=>C18238 + C00006 | chlorobenzene dioxygenase |
| KEGG:R09160 | C07535 + C00007 + C00004 + C00080<=>C18275 + C00003 | benzo[a]pyrene 7,8-dioxygenase |
| KEGG:R09165 | C18253 + C00007 + C00004 + C00080<=>C18256 + C00003 | phenanthrene-4-carboxylate dioxygenase |
| KEGG:R09201 | C18300 + C00004 + C00007 + C00080<=>C18301 + C00003 | 2,4-dichlorotoluene, NADH:oxygen oxidoreductase (1,2-hydroxylating) |
| KEGG:R09204 | C07535 + C00007 + C00004 + C00080<=>C18270 + C00003 | benzo[a]pyrene 4,5-dioxygenase |
| KEGG:R09209 | C07535 + C00004 + C00080 + C00007<=>C18284 + C00003 | benzo[a]pyrene 11,12-dioxygenase |
| KEGG:R09227 | C01606 + C00007 + C00004 + C00080<=>C18314 + C00003 | phthalate 3,4-dioxygenase |
| BioCyc:RXN-2482 | FLUORENE + OXYGEN-MOLECULE + NADH + PROTON --> 3-4DH3-4DHFLUORENE + NAD | |
| BioCyc:RXN-9871 | 3-chlorobenzoate 1,2-dioxygenase | In UM-BBD, this reaction is given the EC number 1.14.12.10 , which however conflicts somewhat with the ENZYME db v.23.0, which shows that reaction as including the decarboxylation step. In UM-BBD, the pathway is drawn as if these are two separate steps, with a demonstratable intermediate compound. |
| BioCyc:RXN-15527 | aniline dioxygenase | |
| BioCyc:RXN-10427 | CPD-11224 + OXYGEN-MOLECULE + Donor-H2 --> CPD-11225 + Acceptor | |
| BioCyc:R602-RXN | PROTON + CPD-922 + OXYGEN-MOLECULE + NADH --> CPD-925 + NAD | |
| BioCyc:RXN-10421 | CPD-3486 + OXYGEN-MOLECULE + Donor-H2 --> CPD-11220 + Acceptor | |
| BioCyc:RXN-21356 | CPD-23267 + OXYGEN-MOLECULE + NADH + 2 PROTON --> CPD-23268 + AMMONIUM + NAD | |
| BioCyc:RXN-9872 | 3-chlorobenzoate 1,2-dioxygenase | In UM-BBD, this reaction is given the EC number 1.14.12.10 , which however conflicts somewhat with the ENZYME db v.23.0, which shows that reaction as including the decarboxylation step. In UM-BBD, the pathway is drawn as if these are two separate steps, with a demonstratable intermediate compound. |
| BioCyc:BSDOSALCAL-RXN | BENZENESULFONATE + NADH + OXYGEN-MOLECULE --> SO3 + NAD + CATECHOL | |
| BioCyc:RXN-15249 | CPD-15475 + OXYGEN-MOLECULE + NADH + PROTON --> CPD-16454 + NAD | |
| BioCyc:R606-RXN | PROTON + CPD-926 + NADH + OXYGEN-MOLECULE --> CPD-927 + NAD | |
| BioCyc:RXN-15015 | CPD-15901 + OXYGEN-MOLECULE + NADH-P-OR-NOP + PROTON --> CPD-15902 + NAD-P-OR-NOP | |
| BioCyc:RXN-10422 | CPD-3486 + OXYGEN-MOLECULE + Donor-H2 --> CPD-11221 + Acceptor | |
| BioCyc:RXN-21357 | ANILINE + OXYGEN-MOLECULE + NADH + 2 PROTON --> CATECHOL + AMMONIUM + NAD | |
| BioCyc:RXN-11679 | PROTON + PHTHALATE + OXYGEN-MOLECULE + NADH --> CIS-34-DIHYDROXYCYCLOHEXA-162-DIENE- + NAD | |
| BioCyc:TSDOSALCAL-RXN | 4-TOLUENESULFONATE + NADH + OXYGEN-MOLECULE --> SO3 + 4-METHYLCATECHOL + NAD |
Pathways
| pathway id | name |
|---|