| ID: | 4.2.1.161 |
|---|---|
| Description: | Bisanhydrobacterioruberin hydratase. |
| Alternative Name: |
C(50) carotenoid 2'',3''-hydratase. |
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 4.2.1.161 |
| BRENDA Enzyme Link: | BRENDA 4.2.1.161 |
| KEGG Enzyme Link: | KEGG4.2.1.161 |
| BioCyc Enzyme Link: | BioCyc 4.2.1.161 |
| ExPASy Enzyme Link: | ExPASy4.2.1.161 |
| EC2PDB Enzyme Link: | EC2PDB 4.2.1.161 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.2.1.161 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.2.1.161 |
| IntEnz Enzyme Link: | IntEnz 4.2.1.161 |
| MEDLINE Enzyme Link: | MEDLINE 4.2.1.161 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:38375 | bacterioruberin = bisanhydrobacterioruberin + 2 H2O |
| RULE(radius=1) | ([*:1]-[C;H0;+0:2](-[*:3])(-[OH;+0:4])-[CH2;+0:5]-[*:6].[*:7]-[CH2;+0:8]-[C;H0;+0:9](-[*:10])(-[*:11])-[OH;+0:12])>>([*:1]-[C;H0;+0:2](-[*:3])=[CH;+0:5]-[*:6].[*:7]-[CH;+0:8]=[C;H0;+0:9](-[*:10])-[*:11]).[OH2;+0:4].[OH2;+0:12] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Complete biosynthetic pathway of the C50 carotenoid bacterioruberin from lycopene in the extremely halophilic archaeon Haloarcula japonica. | Yang Y, Yatsunami R, Ando A, Miyoko N, Fukui T, Takaichi S, Nakamura S | 2015 May | 25712483 |