| EC Tree |
| 6. Ligases |
| 6.3 Forming carbon-nitrogen bonds |
| 6.3.2 Acid-D-amino-acid ligases (peptide synthases) |
| ID: | 6.3.2.1 |
|---|---|
| Description: | Pantoate--beta-alanine ligase (AMP-forming). |
| Alternative Name: |
Pantothenate synthetase. Pantoic-activating enzyme. Pantoate-activating enzyme. |
| Cath: | 3.30.1300.10; 3.40.50.620; 2.20.25.310; 3.40.50.12640; |
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 6.3.2.1 |
| BRENDA Enzyme Link: | BRENDA 6.3.2.1 |
| KEGG Enzyme Link: | KEGG6.3.2.1 |
| BioCyc Enzyme Link: | BioCyc 6.3.2.1 |
| ExPASy Enzyme Link: | ExPASy6.3.2.1 |
| EC2PDB Enzyme Link: | EC2PDB 6.3.2.1 |
| ExplorEnz Enzyme Link: | ExplorEnz 6.3.2.1 |
| PRIAM enzyme-specific profiles Link: | PRIAM 6.3.2.1 |
| IntEnz Enzyme Link: | IntEnz 6.3.2.1 |
| MEDLINE Enzyme Link: | MEDLINE 6.3.2.1 |
| RHEA:10912 | (R)-pantoate + ATP + beta-alanine = (R)-pantothenate + AMP + diphosphate + H(+) |
| RULE(radius=1) | [*:1]-[NH2;+0:2].[*:3]-[O;H0;+0:4]-[P;H0;+0:5](-[*:6])(=[*:7])-[*:8].[*:9]=[C;H0;+0:10](-[*:11])-[OH;+0:12]>>[*:3]-[OH;+0:4].[*:6]-[P;H0;+0:5](=[*:7])(-[*:8])-[OH;+0:12].[*:9]=[C;H0;+0:10](-[*:11])-[NH;+0:2]-[*:1] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |