| ID: | 4.2.1.163 |
|---|---|
| Description: | 2-oxo-hept-4-ene-1,7-dioate hydratase. |
| Cath: | 3.90.850.10; |
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 4.2.1.163 |
| BRENDA Enzyme Link: | BRENDA 4.2.1.163 |
| KEGG Enzyme Link: | KEGG4.2.1.163 |
| BioCyc Enzyme Link: | BioCyc 4.2.1.163 |
| ExPASy Enzyme Link: | ExPASy4.2.1.163 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.1.163 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.1.163 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.1.163 |
| IntEnz Enzyme Link: | IntEnz 4.2.1.163 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.1.163 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:42072 | (4Z)-2-oxohept-4-enedioate + H2O = (4S)-4-hydroxy-2-oxoheptanedioate |
| RULE(radius=1) | [*:1]-[CH;+0:2]=[CH;+0:3]-[*:4].[OH2;+0:5]>>[*:1]-[CH;+0:2](-[OH;+0:5])-[CH2;+0:3]-[*:4] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Structure and mechanism of HpcG, a hydratase in the homoprotocatechuate degradation pathway of Escherichia coli. | Izumi A, Rea D, Adachi T, Unzai S, Park SY, Roper DI, Tame JR | 2007 Jul 27 | 17559873 |