| ID: | 4.3.1.13 |
|---|---|
| Description: | Carbamoyl-serine ammonia-lyase. |
| Alternative Name: |
O-carbamoyl-L-serine deaminase. |
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 4.3.1.13 |
| BRENDA Enzyme Link: | BRENDA 4.3.1.13 |
| KEGG Enzyme Link: | KEGG4.3.1.13 |
| BioCyc Enzyme Link: | BioCyc 4.3.1.13 |
| ExPASy Enzyme Link: | ExPASy4.3.1.13 |
| EC2PDB Enzyme Link: | EC2PDB 4.3.1.13 |
| ExplorEnz Enzyme Link: | ExplorEnz 4.3.1.13 |
| PRIAM enzyme-specific profiles Link: | PRIAM 4.3.1.13 |
| IntEnz Enzyme Link: | IntEnz 4.3.1.13 |
| MEDLINE Enzyme Link: | MEDLINE 4.3.1.13 |
| RHEA:15445 | H(+) + H2O + O-carbamoyl-L-serine = CO2 + 2 NH4(+) + pyruvate |
| RULE(radius=1) | [*:1]=[C;H0;+0:2](-[NH2;+0:3])-[O;H0;+0:4]-[CH2;+0:5]-[CH;+0:6](-[NH2;+0:7])-[C;H0;+0:8](=[*:9])-[OH;+0:10].[H+;H0:11].[OH2;+0:12]>>[*:9]=[C;H0;+0:8](-[OH;+0:12])-[C;H0;+0:6](-[CH3;+0:5])=[O;H0;+0:10].[*:1]=[C;H0;+0:2]=[O;H0;+0:4].[NH3;+0:7].[NH3;+0:3] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Enzymatic conversion of O-carbamyl-L-serine to pyruvate and ammonia. | Copper AJ, Meister A | 1973 Dec 10 | 4761084 |