| ID: | 4.2.3.145 |
|---|---|
| Description: | Ophiobolin F 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 4.2.3.145 |
| BRENDA Enzyme Link: | BRENDA 4.2.3.145 |
| KEGG Enzyme Link: | KEGG4.2.3.145 |
| BioCyc Enzyme Link: | BioCyc 4.2.3.145 |
| ExPASy Enzyme Link: | ExPASy4.2.3.145 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.3.145 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.3.145 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.3.145 |
| IntEnz Enzyme Link: | IntEnz 4.2.3.145 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.3.145 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:41552 | (2E,6E,10E,14E)-geranylfarnesyl diphosphate + H2O = diphosphate + ophiobolin F |
| RULE(radius=1) | [*:1]-[C;H0;+0:2](-[*:3]-[*:4]-[CH;+0:5]=[C;H0;+0:6](-[*:7])-[CH2;+0:8]-[*:9]-[CH;+0:10]=[C;H0;+0:11](-[*:12])-[*:13]-[*:14]-[CH;+0:15]=[C;H0;+0:16](-[*:17])-[*:18])=[CH;+0:19]-[CH2;+0:20]-[O;H0;+0:21]-[*:22].[OH2;+0:23]>>[*:1]-[C;H0;+0:2]1(-[OH;+0:23])-[*:3]-[*:4]-[CH;+0:5]2-[C;H0;+0:6](-[*:7])=[CH;+0:8]-[*:9]-[CH;+0:10]3-[CH;+0:15](-[CH;+0:16](-[*:17])-[*:18])-[*:14]-[*:13]-[C;H0;+0:11]-3(-[*:12])-[CH2;+0:20]-[CH;+0:19]-2-1.[*:22]-[OH;+0:21] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Identification of ophiobolin F synthase by a genome mining approach: a sesterterpene synthase from Aspergillus clavatus. | Chiba R, Minami A, Gomi K, Oikawa H | 2013 Feb 1 | 23324037 |