| ID: | 3.7.1.8 |
|---|---|
| Description: | 2,6-dioxo-6-phenylhexa-3-enoate hydrolase. |
| Alternative Name: |
HOHPDA hydrolase. |
| Cath: | 3.40.50.1820; |
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 3.7.1.8 |
| BRENDA Enzyme Link: | BRENDA 3.7.1.8 |
| KEGG Enzyme Link: | KEGG3.7.1.8 |
| BioCyc Enzyme Link: | BioCyc 3.7.1.8 |
| ExPASy Enzyme Link: | ExPASy3.7.1.8 |
| EC2PDB Enzyme Link: | EC2PDB 3.7.1.8 |
| ExplorEnz Enzyme Link: | ExplorEnz 3.7.1.8 |
| PRIAM enzyme-specific profiles Link: | PRIAM 3.7.1.8 |
| IntEnz Enzyme Link: | IntEnz 3.7.1.8 |
| MEDLINE Enzyme Link: | MEDLINE 3.7.1.8 |
| RHEA:42468 | 2-hydroxy-6-(2-hydroxyphenyl)-6-oxo-cis,cis-hexa-2,4-dienoate + H2O = 2-oxopent-4-enoate + salicylate |
| RULE(radius=1) | [*:1]=[C;H0;+0:2](-[*:3])-[CH;+0:4]=[*:5]-[CH;+0:6]=[C;H0;+0:7](-[*:8])-[OH;+0:9].[OH2;+0:10]>>[*:8]-[C;H0;+0:7](=[O;H0;+0:9])-[CH2;+0:6]-[*:5]=[CH2;+0:4].[*:1]=[C;H0;+0:2](-[*:3])-[OH;+0:10] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| RHEA:17161 | 2,6-dioxo-6-phenylhexa-3-enoate + H2O = 2-oxopent-4-enoate + benzoate + H(+) |
| RULE(radius=1) | [*:1]=[C;H0;+0:2](-[*:3])-[CH2;+0:4]-[CH;+0:5]=[CH;+0:6]-[*:7].[OH2;+0:8]>>[*:7]-[CH2;+0:6]-[CH;+0:5]=[CH2;+0:4].[*:1]=[C;H0;+0:2](-[*:3])-[OH;+0:8] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |