| ID: | 4.2.3.63 |
|---|---|
| Description: | (+)-cubenene 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 4.2.3.63 |
| BRENDA Enzyme Link: | BRENDA 4.2.3.63 |
| KEGG Enzyme Link: | KEGG4.2.3.63 |
| BioCyc Enzyme Link: | BioCyc 4.2.3.63 |
| ExPASy Enzyme Link: | ExPASy4.2.3.63 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.3.63 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.3.63 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.3.63 |
| IntEnz Enzyme Link: | IntEnz 4.2.3.63 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.3.63 |
| RHEA:29475 | (2E,6E)-farnesyl diphosphate = (+)-cubenene + diphosphate |
| RULE(radius=1) | ([*:1]-[CH2;+0:2]-[CH;+0:3]=[C;H0;+0:4](-[*:5])-[*:6]-[*:7]-[CH;+0:8]=[C;H0;+0:9](-[*:10])-[*:11].[*:12]-[CH2;+0:13]-[O;H0;+0:14]-[*:15])>>[*:12]-[CH;+0:13]1-[C;H0;+0:3](=[CH;+0:2]-[*:1])-[CH;+0:4](-[*:5])-[*:6]-[*:7]-[CH;+0:8]-1-[CH;+0:9](-[*:10])-[*:11].[*:15]-[OH;+0:14] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |