| ID: | 4.3.99.3 |
|---|---|
| Description: | 7-carboxy-7-deazaguanine synthase. |
| Alternative Name: |
7-carboxy-7-carbaguanine synthase. |
| Cath: | 3.20.20.70; |
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 4.3.99.3 |
| BRENDA Enzyme Link: | BRENDA 4.3.99.3 |
| KEGG Enzyme Link: | KEGG4.3.99.3 |
| BioCyc Enzyme Link: | BioCyc 4.3.99.3 |
| ExPASy Enzyme Link: | ExPASy4.3.99.3 |
| EC2PDB Enzyme Link: | EC2PDB 4.3.99.3 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.3.99.3 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.3.99.3 |
| IntEnz Enzyme Link: | IntEnz 4.3.99.3 |
| MEDLINE Enzyme Link: | MEDLINE 4.3.99.3 |
| RHEA:27974 | 6-carboxy-5,6,7,8-tetrahydropterin + H(+) = 7-carboxy-7-deazaguanine + NH4(+) |
| RULE(radius=1) | [*:1]-[CH;+0:2]1-[CH2;+0:3]-[NH;+0:4]-[*:5]:[c;H0;+0:6](:[*:7])-[NH;+0:8]-1.[H+;H0:9]>>[*:1]-[c;H0;+0:2]1:[cH;+0:3]:[nH;+0:4]:[*:5]:[c;H0;+0:6]:1:[*:7].[NH3;+0:8] |
| Reaction | ![]() |
| Core-to-Core |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| The deazapurine biosynthetic pathway revealed: in vitro enzymatic synthesis of PreQ(0) from guanosine 5'-triphosphate in four steps. | McCarty RM, Somogyi A, Lin G, Jacobsen NE, Bandarian V | 2009 May 12 | 19354300 |