| ID: | 4.2.3.98 |
|---|---|
| Description: | (+)-T-muurolol 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 4.2.3.98 |
| BRENDA Enzyme Link: | BRENDA 4.2.3.98 |
| KEGG Enzyme Link: | KEGG4.2.3.98 |
| BioCyc Enzyme Link: | BioCyc 4.2.3.98 |
| ExPASy Enzyme Link: | ExPASy4.2.3.98 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.3.98 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.3.98 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.3.98 |
| IntEnz Enzyme Link: | IntEnz 4.2.3.98 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.3.98 |
| RHEA:32011 | (2E,6E)-farnesyl diphosphate + H2O = (+)-T-muurolol + diphosphate |
| RULE(radius=1) | ([*:1]-[CH2;+0:2]-[O;H0;+0:3]-[*:4].[*:5]-[CH;+0:6]=[C;H0;+0:7](-[*:8])-[*:9]-[*:10]-[CH;+0:11]=[C;H0;+0:12](-[*:13])-[*:14]).[OH2;+0:15]>>[*:1]-[CH;+0:2]1-[CH;+0:6](-[*:5])-[C;H0;+0:7](-[*:8])(-[OH;+0:15])-[*:9]-[*:10]-[CH;+0:11]-1-[CH;+0:12](-[*:13])-[*:14].[*:4]-[OH;+0:3] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Genome mining in Streptomyces clavuligerus: expression and biochemical characterization of two new cryptic sesquiterpene synthases. | Hu Y, Chou WK, Hopson R, Cane DE | 2011 Jan 28 | 21276937 |