| ID: | 6.2.1.16 | ||
|---|---|---|---|
| Description: | Acetoacetate--CoA ligase. | ||
| Alternative Name: |
Acetoacetyl-CoA synthetase. | ||
| Prosite: | PDOC00427; | ||
| PDB: |
|
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 6.2.1.16 |
| BRENDA Enzyme Link: | BRENDA 6.2.1.16 |
| KEGG Enzyme Link: | KEGG6.2.1.16 |
| BioCyc Enzyme Link: | BioCyc 6.2.1.16 |
| ExPASy Enzyme Link: | ExPASy6.2.1.16 |
| EC2PDB Enzyme Link: | EC2PDB 6.2.1.16 |
| ExplorEnz Enzyme Link: | ExplorEnz 6.2.1.16 |
| PRIAM enzyme-specific profiles Link: | PRIAM 6.2.1.16 |
| IntEnz Enzyme Link: | IntEnz 6.2.1.16 |
| MEDLINE Enzyme Link: | MEDLINE 6.2.1.16 |
| RHEA:16117 | acetoacetate + ATP + CoA = acetoacetyl-CoA + AMP + diphosphate |
| RULE(radius=1) | [*:1]-[P;H0;+0:2](=[*:3])(-[*:4])-[O;H0;+0:5]-[*:6].[*:7]-[SH;+0:8].[*:9]=[C;H0;+0:10](-[*:11])-[OH;+0:12]>>[*:6]-[OH;+0:5].[*:1]-[P;H0;+0:2](=[*:3])(-[*:4])-[OH;+0:12].[*:7]-[S;H0;+0:8]-[C;H0;+0:10](=[*:9])-[*:11] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |