EC Tree |
1. Oxidoreductases |
1.1 Acting on the CH-OH group of donors |
1.1.1 With NAD+ or NADP+ as acceptor |
ID: | 1.1.1.4 |
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Description: | (R,R)-butanediol dehydrogenase. |
Alternative Name: |
Diacetyl (acetoin) reductase. D-butanediol dehydrogenase. D-aminopropanol dehydrogenase. D-1-amino-2-propanol:NAD(2) oxidoreductase. D-1-amino-2-propanol dehydrogenase. D-(-)-butanediol dehydrogenase. Butyleneglycol dehydrogenase. Butylene glycol dehydrogenase. Aminopropanol oxidoreductase. 2,3-butanediol dehydrogenase. 1-amino-2-propanol oxidoreductase. 1-amino-2-propanol dehydrogenase. (R)-diacetyl reductase. (R)-2,3-butanediol dehydrogenase. |
Cath: | 3.40.50.720; |
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 1.1.1.4 |
BRENDA Enzyme Link: | BRENDA 1.1.1.4 |
KEGG Enzyme Link: | KEGG1.1.1.4 |
BioCyc Enzyme Link: | BioCyc 1.1.1.4 |
ExPASy Enzyme Link: | ExPASy1.1.1.4 |
EC2PDB Enzyme Link: | EC2PDB 1.1.1.4 |
ExplorEnz Enzyme Link: | ExplorEnz 1.1.1.4 |
PRIAM enzyme-specific profiles Link: | PRIAM 1.1.1.4 |
IntEnz Enzyme Link: | IntEnz 1.1.1.4 |
MEDLINE Enzyme Link: | MEDLINE 1.1.1.4 |
RHEA:24340 | (R,R)-butane-2,3-diol + NAD(+) = (R)-acetoin + H(+) + NADH |
RULE(radius=1) | [*:1]-[CH;+0:2](-[*:3])-[OH;+0:4].[*:5]-[n+;H0:6]1:[cH;+0:7]:[cH;+0:8]:[cH;+0:9]:[c;H0;+0:10](-[*:11]):[cH;+0:12]:1>>[*:1]-[C;H0;+0:2](-[*:3])=[O;H0;+0:4].[*:5]-[N;H0;+0:6]1-[CH;+0:7]=[CH;+0:8]-[CH2;+0:9]-[C;H0;+0:10](-[*:11])=[CH;+0:12]-1 |
Reaction | ![]() |
Core-to-Core |
Title | Authors | Date | PubMed ID |
---|---|---|---|
Characterization of a (2R,3R)-2,3-butanediol dehydrogenase as the Saccharomyces cerevisiae YAL060W gene product. Disruption and induction of the gene. | González E, Fernández MR, Larroy C, Solà L, Pericàs MA, Parés X, Biosca JA | 2000 Nov 17 | 10938079 |