| EC Tree |
| 1. Oxidoreductases |
| 1.7 Acting on other nitrogenous compounds as donors |
| 1.7.1 With NAD+ or NADP+ as acceptor |
| ID: | 1.7.1.13 |
|---|---|
| Description: | PreQ(1) synthase. |
| Alternative Name: |
PreQ(0) reductase. PreQ(0) oxidoreductase. 7-cyano-7-deazaguanine reductase. |
| Cath: | 3.20.20.10; 3.20.20.105; 3.30.1130.10; |
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 1.7.1.13 |
| BRENDA Enzyme Link: | BRENDA 1.7.1.13 |
| KEGG Enzyme Link: | KEGG1.7.1.13 |
| BioCyc Enzyme Link: | BioCyc 1.7.1.13 |
| ExPASy Enzyme Link: | ExPASy1.7.1.13 |
| EC2PDB Enzyme Link: | EC2PDB 1.7.1.13 |
| ExplorEnz Enzyme Link: | ExplorEnz 1.7.1.13 |
| PRIAM enzyme-specific profiles Link: | PRIAM 1.7.1.13 |
| IntEnz Enzyme Link: | IntEnz 1.7.1.13 |
| MEDLINE Enzyme Link: | MEDLINE 1.7.1.13 |
| RHEA:13409 | 7-aminomethyl-7-carbaguanine + 2 NADP(+) = 7-cyano-7-deazaguanine + 3 H(+) + 2 NADPH |
| RULE(radius=1) | [*:1]-[CH2;+0:2]-[NH2;+0:3].[*:4]-[c;H0;+0:5]1:[cH;+0:6]:[cH;+0:7]:[cH;+0:8]:[n+;H0:9](-[*:10]):[cH;+0:11]:1.[*:12]-[n+;H0:13]1:[cH;+0:14]:[cH;+0:15]:[cH;+0:16]:[c;H0;+0:17](-[*:18]):[cH;+0:19]:1>>[*:1]-[C;H0;+0:2]#[N;H0;+0:3].[*:4]-[C;H0;+0:5]1=[CH;+0:11]-[N;H0;+0:9](-[*:10])-[CH;+0:8]=[CH;+0:7]-[CH2;+0:6]-1.[*:12]-[N;H0;+0:13]1-[CH;+0:14]=[CH;+0:15]-[CH2;+0:16]-[C;H0;+0:17](-[*:18])=[CH;+0:19]-1 |
| Reaction | ![]() |
| Core-to-Core |