EC Tree |
1. Oxidoreductases |
1.7 Acting on other nitrogenous compounds as donors |
1.7.1 With NAD+ or NADP+ as acceptor |
ID: | 1.7.1.11 |
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Description: | 4-(dimethylamino)phenylazoxybenzene reductase. |
Alternative Name: |
NADPH:4-(dimethylamino)phenylazoxybenzene oxidoreductase. NADPH-dependent DMAB N-oxide reductase. N,N-dimethyl-p-aminoazobenzene oxide reductase. Dimethylaminoazobenzene N-oxide reductase. |
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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 1.7.1.11 |
BRENDA Enzyme Link: | BRENDA 1.7.1.11 |
KEGG Enzyme Link: | KEGG1.7.1.11 |
BioCyc Enzyme Link: | BioCyc 1.7.1.11 |
ExPASy Enzyme Link: | ExPASy1.7.1.11 |
EC2PDB Enzyme Link: | EC2PDB 1.7.1.11 |
ExplorEnz Enzyme Link: | ExplorEnz 1.7.1.11 |
PRIAM enzyme-specific profiles Link: | PRIAM 1.7.1.11 |
IntEnz Enzyme Link: | IntEnz 1.7.1.11 |
MEDLINE Enzyme Link: | MEDLINE 1.7.1.11 |
RHEA:19789 | 4-(dimethylamino)azobenzene + H2O + NADP(+) = 4-(dimethylamino)phenylazoxybenzene + H(+) + NADPH |
RULE(radius=1) | [*:1]-[n+;H0:2]1:[cH;+0:3]:[cH;+0:4]:[cH;+0:5]:[c;H0;+0:6](-[*:7]):[cH;+0:8]:1.[*:9]=[N;H0;+0:10]-[*:11].[OH2;+0:12]>>[*:1]-[N;H0;+0:2]1-[CH;+0:3]=[CH;+0:4]-[CH2;+0:5]-[C;H0;+0:6](-[*:7])=[CH;+0:8]-1.[*:9]=[N+;H0:10](-[*:11])-[OH;+0:12] |
Reaction | ![]() |
Core-to-Core | |
Core-to-Core |
Title | Authors | Date | PubMed ID |
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Properties of an N,N-dimethyl-p-aminoazobenzene oxide reductase purified from rat liver cytosol. | Lashmet Johnson PR, Ziegler DM | 1986 Mar | 3152268 |