| EC Tree |
| 1. Oxidoreductases |
| 1.7 Acting on other nitrogenous compounds as donors |
| 1.7.1 With NAD+ or NADP+ as acceptor |
| ID: | 1.7.1.5 |
|---|---|
| Description: | Hyponitrite reductase. |
| Alternative Name: |
NADH:hyponitrite oxidoreductase. |
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 1.7.1.5 |
| BRENDA Enzyme Link: | BRENDA 1.7.1.5 |
| KEGG Enzyme Link: | KEGG1.7.1.5 |
| BioCyc Enzyme Link: | BioCyc 1.7.1.5 |
| ExPASy Enzyme Link: | ExPASy1.7.1.5 |
| EC2PDB Enzyme Link: | EC2PDB 1.7.1.5 |
| ExplorEnz Enzyme Link: | ExplorEnz 1.7.1.5 |
| PRIAM enzyme-specific profiles Link: | PRIAM 1.7.1.5 |
| IntEnz Enzyme Link: | IntEnz 1.7.1.5 |
| MEDLINE Enzyme Link: | MEDLINE 1.7.1.5 |
| RHEA:19337 | 2 hydroxylamine + 2 NAD(+) = 2 H(+) + hyponitrous acid + 2 NADH |
| RULE(radius=1) | [*:1]-[NH2;+0:2].[*:3]-[NH2;+0:4].[*:5]-[c;H0;+0:6]1:[cH;+0:7]:[cH;+0:8]:[cH;+0:9]:[n+;H0:10](-[*:11]):[cH;+0:12]:1.[*:13]-[n+;H0:14]1:[cH;+0:15]:[cH;+0:16]:[cH;+0:17]:[c;H0;+0:18](-[*:19]):[cH;+0:20]:1>>[*:5]-[C;H0;+0:6]1=[CH;+0:12]-[N;H0;+0:10](-[*:11])-[CH;+0:9]=[CH;+0:8]-[CH2;+0:7]-1.[*:13]-[N;H0;+0:14]1-[CH;+0:15]=[CH;+0:16]-[CH2;+0:17]-[C;H0;+0:18](-[*:19])=[CH;+0:20]-1.[*:1]-[N;H0;+0:2]=[N;H0;+0:4]-[*:3] |
| Reaction | ![]() |
| Core-to-Core |