| ID: | 2.1.1.147 |
|---|---|
| Description: | Corydaline 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 2.1.1.147 |
| BRENDA Enzyme Link: | BRENDA 2.1.1.147 |
| KEGG Enzyme Link: | KEGG2.1.1.147 |
| BioCyc Enzyme Link: | BioCyc 2.1.1.147 |
| ExPASy Enzyme Link: | ExPASy2.1.1.147 |
| EC2PDB Enzyme Link: | EC2PDB 2.1.1.147 |
| ExplorEnz Enzyme Link: | ExplorEnz 2.1.1.147 |
| PRIAM enzyme-specific profiles Link: | PRIAM 2.1.1.147 |
| IntEnz Enzyme Link: | IntEnz 2.1.1.147 |
| MEDLINE Enzyme Link: | MEDLINE 2.1.1.147 |
| MSA: | |
|---|---|
| Phylogenetic Tree: | |
| Uniprot: | |
| M-CSA: |
| RHEA:14773 | 2 NADPH + palmatine + S-adenosyl-L-methionine = corydaline + 2 NADP(+) + S-adenosyl-L-homocysteine |
| RULE(radius=1) | [*:1]-[C;H0;+0:2]1=[CH;+0:3]-[N;H0;+0:4](-[*:5])-[CH;+0:6]=[CH;+0:7]-[CH2;+0:8]-1.[*:9]-[N;H0;+0:10]1-[CH;+0:11]=[C;H0;+0:12](-[*:13])-[CH2;+0:14]-[CH;+0:15]=[CH;+0:16]-1.[*:17]-[S+;H0:18](-[*:19])-[CH3;+0:20].[*:21]:[c;H0;+0:22](:[*:23])-[c;H0;+0:24]1:[cH;+0:25]:[*:26]:[*:27]:[cH;+0:28]:[n+;H0:29]:1-[*:30]>>[*:17]-[S;H0;+0:18]-[*:19].[*:1]-[c;H0;+0:2]1:[cH;+0:3]:[n+;H0:4](-[*:5]):[cH;+0:6]:[cH;+0:7]:[cH;+0:8]:1.[*:9]-[n+;H0:10]1:[cH;+0:11]:[c;H0;+0:12](-[*:13]):[cH;+0:14]:[cH;+0:15]:[cH;+0:16]:1.[*:21]:[c;H0;+0:22](:[*:23])-[CH;+0:24]1-[CH;+0:25](-[CH3;+0:20])-[*:26]:[*:27]-[CH2;+0:28]-[N;H0;+0:29]-1-[*:30] |
| Reaction | ![]() |
| Core-to-Core | |
| Core-to-Core |