| ID: | 4.2.3.143 |
|---|---|
| Description: | Kunzeaol synthase. |
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 4.2.3.143 |
| BRENDA Enzyme Link: | BRENDA 4.2.3.143 |
| KEGG Enzyme Link: | KEGG4.2.3.143 |
| BioCyc Enzyme Link: | BioCyc 4.2.3.143 |
| ExPASy Enzyme Link: | ExPASy4.2.3.143 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.3.143 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.3.143 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.3.143 |
| IntEnz Enzyme Link: | IntEnz 4.2.3.143 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.3.143 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:36063 | (2E,6E)-farnesyl diphosphate + H2O = diphosphate + kunzeaol |
| RULE(radius=1) | ([*:1]-[CH2;+0:2]-[O;H0;+0:3]-[P;H0;+0:4](-[*:5])(=[*:6])-[*:7].[*:8]-[CH;+0:9]=[C;H0;+0:10](-[*:11])-[*:12]).[OH2;+0:13]>>[*:1]-[CH;+0:2](-[OH;+0:3])-[CH;+0:9](-[*:8])-[CH;+0:10](-[*:11])-[*:12].[*:5]-[P;H0;+0:4](=[*:6])(-[*:7])-[OH;+0:13] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Identification and characterization of a kunzeaol synthase from Thapsia garganica: implications for the biosynthesis of the pharmaceutical thapsigargin. | Pickel B, Drew DP, Manczak T, Weitzel C, Simonsen HT, Ro DK | 2012 Dec 1 | 22938155 |