| ID: | 4.2.1.157 |
|---|---|
| Description: | (R)-2-hydroxyisocaproyl-CoA dehydratase. |
| Alternative Name: |
2-hydroxyisocaproyl-CoA dehydratase. |
| Cath: | 1.20.1270.370; 3.40.50.11890; 3.40.50.11900; |
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 4.2.1.157 |
| BRENDA Enzyme Link: | BRENDA 4.2.1.157 |
| KEGG Enzyme Link: | KEGG4.2.1.157 |
| BioCyc Enzyme Link: | BioCyc 4.2.1.157 |
| ExPASy Enzyme Link: | ExPASy4.2.1.157 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.1.157 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.1.157 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.1.157 |
| IntEnz Enzyme Link: | IntEnz 4.2.1.157 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.1.157 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:46924 | (R)-2-hydroxy-4-methylpentanoyl-CoA = 4-methylpent-2-enoyl-CoA + H2O |
| RULE(radius=1) | [*:1]-[CH;+0:2](-[OH;+0:3])-[CH2;+0:4]-[*:5]>>[*:1]-[CH;+0:2]=[CH;+0:4]-[*:5].[OH2;+0:3] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Structural basis for reductive radical formation and electron recycling in (R)-2-hydroxyisocaproyl-CoA dehydratase. | Knauer SH, Buckel W, Dobbek H | 2011 Mar 30 | 21366233 |
| 2-Hydroxyisocaproyl-CoA dehydratase and its activator from Clostridium difficile. | Kim J, Darley D, Buckel W | 2005 Jan | 15654892 |