| ID: | 3.1.1.66 |
|---|---|
| Description: | 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene deacetylase. |
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 3.1.1.66 |
| BRENDA Enzyme Link: | BRENDA 3.1.1.66 |
| KEGG Enzyme Link: | KEGG3.1.1.66 |
| BioCyc Enzyme Link: | BioCyc 3.1.1.66 |
| ExPASy Enzyme Link: | ExPASy3.1.1.66 |
| EC2PDB Enzyme Link: | EC2PDB 3.1.1.66 |
| ExplorEnz Enzyme Link: | ExplorEnz 3.1.1.66 |
| PRIAM enzyme-specific profiles Link: | PRIAM 3.1.1.66 |
| IntEnz Enzyme Link: | IntEnz 3.1.1.66 |
| MEDLINE Enzyme Link: | MEDLINE 3.1.1.66 |
| RHEA:16313 | 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene + H2O = 5-(3-hydroxy-4-acetoxybut-1-ynyl)-2,2'-bithiophene + acetate + H(+) |
| RULE(radius=1) | [*:1]=[C;H0;+0:2](-[*:3])-[O;H0;+0:4]-[*:5].[OH2;+0:6]>>[*:5]-[OH;+0:4].[*:1]=[C;H0;+0:2](-[*:3])-[OH;+0:6] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |