EC number:2.6.1.22
| ID: | 2.6.1.22 |
|---|---|
| Description: | (S)-3-amino-2-methylpropionate transaminase. |
| Alternative Name: |
L-AIBAT. L-3-aminoisobutyric aminotransferase. L-3-aminoisobutyrate transaminase. L-3-aminoisobutyrate aminotransferase. Beta-aminoisobutyrate-alpha-ketoglutarate transaminase. Beta-aminobutyric transaminase. (S)-3-amino-2-methylpropionate aminotransferase. |
| Cath: | 3.40.640.10; 3.90.1150.10; |
3D structure
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.References
External Links
| UniProtKB Enzyme Link: | UniProtKB 2.6.1.22 |
| BRENDA Enzyme Link: | BRENDA 2.6.1.22 |
| KEGG Enzyme Link: | KEGG2.6.1.22 |
| BioCyc Enzyme Link: | BioCyc 2.6.1.22 |
| ExPASy Enzyme Link: | ExPASy2.6.1.22 |
| EC2PDB Enzyme Link: | EC2PDB 2.6.1.22 |
| ExplorEnz Enzyme Link: | ExplorEnz 2.6.1.22 |
| PRIAM enzyme-specific profiles Link: | PRIAM 2.6.1.22 |
| IntEnz Enzyme Link: | IntEnz 2.6.1.22 |
| MEDLINE Enzyme Link: | MEDLINE 2.6.1.22 |
| RHEA:13993 | (S)-3-amino-2-methylpropanoate + 2-oxoglutarate = 2-methyl-3-oxopropanoate + L-glutamate |
| RULE(radius=1) | [*:1]-[C;H0;+0:2](-[*:3])=[O;H0;+0:4].[*:5]-[CH2;+0:6]-[NH2;+0:7]>>[*:1]-[CH;+0:2](-[*:3])-[NH2;+0:7].[*:5]-[CH;+0:6]=[O;H0;+0:4] |
| Reaction |  |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |