| ID: | 4.1.1.110 |
|---|---|
| Description: | Bisphosphomevalonate decarboxylase. |
| Alternative Name: |
Mevalonate 3,5-bisphosphate decarboxylase. |
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 4.1.1.110 |
| BRENDA Enzyme Link: | BRENDA 4.1.1.110 |
| KEGG Enzyme Link: | KEGG4.1.1.110 |
| BioCyc Enzyme Link: | BioCyc 4.1.1.110 |
| ExPASy Enzyme Link: | ExPASy4.1.1.110 |
| EC2PDB Enzyme Link: | EC2PDB 4.1.1.110 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.1.1.110 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.1.1.110 |
| IntEnz Enzyme Link: | IntEnz 4.1.1.110 |
| MEDLINE Enzyme Link: | MEDLINE 4.1.1.110 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:56500 | (R)-3,5-bisphosphomevalonate + H(+) = CO2 + isopentenyl phosphate + phosphate |
| RULE(radius=1) | [*:1]-[C;H0;+0:2](-[*:3])(-[CH2;+0:4]-[C;H0;+0:5](=[*:6])-[OH;+0:7])-[O;H0;+0:8]-[*:9].[H+;H0:10]>>[*:1]-[C;H0;+0:2](-[*:3])=[CH2;+0:4].[*:9]-[OH;+0:8].[*:6]=[C;H0;+0:5]=[O;H0;+0:7] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| An Adaptation To Life In Acid Through A Novel Mevalonate Pathway. | Vinokur JM, Cummins MC, Korman TP, Bowie JU | 2016 Dec 22 | 28004831 |