| EC Tree |
| 1. Oxidoreductases |
| 1.13 Acting on single donors with incorporation of molecular oxygen (oxygenases) |
| 1.13.11 With incorporation of two atoms of oxygen |
| ID: | 1.13.11.53 |
|---|---|
| Description: | Acireductone dioxygenase (Ni(2+)-requiring). |
| Alternative Name: |
E-2. ARD. Acireductone dioxygenase. 2-hydroxy-3-keto-5-thiomethylpent-1-ene dioxygenase. |
| Cath: | 1.10.720.60; 3.40.50.1000; 2.60.120.10; |
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 1.13.11.53 |
| BRENDA Enzyme Link: | BRENDA 1.13.11.53 |
| KEGG Enzyme Link: | KEGG1.13.11.53 |
| BioCyc Enzyme Link: | BioCyc 1.13.11.53 |
| ExPASy Enzyme Link: | ExPASy1.13.11.53 |
| EC2PDB Enzyme Link: | EC2PDB 1.13.11.53 |
| ExplorEnz Enzyme Link: | ExplorEnz 1.13.11.53 |
| PRIAM enzyme-specific profiles Link: | PRIAM 1.13.11.53 |
| IntEnz Enzyme Link: | IntEnz 1.13.11.53 |
| MEDLINE Enzyme Link: | MEDLINE 1.13.11.53 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:14161 | 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one + O2 = 3-(methylsulfanyl)propanoate + CO + formate + 2 H(+) |
| RULE(radius=1) | [*:1]=[C;H0;+0:2](-[*:3])-[C;H0;+0:4](-[OH;+0:5])=[CH;+0:6]-[OH;+0:7].[O;H0;+0:8]=[O;H0;+0:9]>>[*:1]=[C;H0;+0:2](-[*:3])-[OH;+0:8].[C-;H0:6]#[O+;H0:7].[O;H0;+0:5]=[CH;+0:4]-[OH;+0:9] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |