| EC Tree |
| 1. Oxidoreductases |
| 1.14 Acting on paired donors, with incorporation or reduction of molecular oxygen |
| 1.14.13 With NADH or NADPH as one donor, and incorporation of one atom of oxygen into the other donor |
| ID: | 1.14.13.62 |
|---|---|
| Description: | 4-hydroxyquinoline 3-monooxygenase. |
| Alternative Name: |
Quinolin-4(1H)-one 3-monooxygenase. 1-H-4-oxoquinoline 3-monooxygenase. |
Click one PDB to see exact 3D structure provided by NGL.
Note: Use your mouse to drag, rotate, and zoom in and out of the structure. Mouse-over to identify atoms and bonds. Mouse controls documentation.| UniProtKB Enzyme Link: | UniProtKB 1.14.13.62 |
| BRENDA Enzyme Link: | BRENDA 1.14.13.62 |
| KEGG Enzyme Link: | KEGG1.14.13.62 |
| BioCyc Enzyme Link: | BioCyc 1.14.13.62 |
| ExPASy Enzyme Link: | ExPASy1.14.13.62 |
| EC2PDB Enzyme Link: | EC2PDB 1.14.13.62 |
| ExplorEnz Enzyme Link: | ExplorEnz 1.14.13.62 |
| PRIAM enzyme-specific profiles Link: | PRIAM 1.14.13.62 |
| IntEnz Enzyme Link: | IntEnz 1.14.13.62 |
| MEDLINE Enzyme Link: | MEDLINE 1.14.13.62 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:19325 | H(+) + NADH + O2 + quinolin-4-ol = H2O + NAD(+) + quinoline-3,4-diol |
| RULE(radius=1) | [*:1]-[N;H0;+0:2]1-[CH;+0:3]=[C;H0;+0:4](-[*:5])-[CH2;+0:6]-[CH;+0:7]=[CH;+0:8]-1.[*:9]:[cH;+0:10]:[*:11].[H+;H0:12].[O;H0;+0:13]=[O;H0;+0:14]>>[*:1]-[n+;H0:2]1:[cH;+0:3]:[c;H0;+0:4](-[*:5]):[cH;+0:6]:[cH;+0:7]:[cH;+0:8]:1.[*:9]:[c;H0;+0:10](:[*:11])-[OH;+0:13].[OH2;+0:14] |
| Reaction | ![]() |
| Core-to-Core |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Microbial metabolism of quinoline and related compounds. XIII. Purification and properties of 1H-4-oxoquinoline monooxygenase from Pseudomonas putida strain 33/1. | Block DW, Lingens F | 1992 May | 1627263 |