| EC Tree |
| 6. Ligases |
| 6.3 Forming carbon-nitrogen bonds |
| 6.3.2 Acid-D-amino-acid ligases (peptide synthases) |
| ID: | 6.3.2.10 |
|---|---|
| Description: | UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase. |
| Alternative Name: |
Uridine diphosphoacetylmuramoylpentapeptide synthetase. UDPacetylmuramoylpentapeptide synthetase. UDP-N-acetylmuramoylalanyl-D-glutamyl-lysine-D-alanyl-D-alanine ligase. alanine ligase. UDP-N-acetylmuramoylalanyl-D-glutamyl-2,6-diaminopimelate--D-alanyl-D- UDP-N-acetylmuramoylalanine-D-glutamyl-lysine--D-alanyl-D-alanine ligase. alanyl-D-alanine synthetase. UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D- synthetase. UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine UDP-MurNAc-pentapeptide synthetase. UDP-MurNAc-L-Ala-D-Glu-L-Lys:D-Ala-D-Ala ligase. MurF synthetase. |
| Cath: | 3.30.1490.20; 3.30.470.20; 3.40.1190.10; 3.40.1390.10; 3.90.190.20; 3.40.50.20; |
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 6.3.2.10 |
| BRENDA Enzyme Link: | BRENDA 6.3.2.10 |
| KEGG Enzyme Link: | KEGG6.3.2.10 |
| BioCyc Enzyme Link: | BioCyc 6.3.2.10 |
| ExPASy Enzyme Link: | ExPASy6.3.2.10 |
| EC2PDB Enzyme Link: | EC2PDB 6.3.2.10 |
| ExplorEnz Enzyme Link: | ExplorEnz 6.3.2.10 |
| PRIAM enzyme-specific profiles Link: | PRIAM 6.3.2.10 |
| IntEnz Enzyme Link: | IntEnz 6.3.2.10 |
| MEDLINE Enzyme Link: | MEDLINE 6.3.2.10 |
| RHEA:16085 | ATP + D-alanyl-D-alanine + UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-L-lysine = ADP + H(+) + phosphate + UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine |
| RULE(radius=1) | [*:1]-[NH2;+0:2].[*:3]=[C;H0;+0:4](-[*:5])-[OH;+0:6].[*:7]=[P;H0;+0:8](-[*:9])(-[*:10])-[O;H0;+0:11]-[*:12]>>[*:1]-[NH;+0:2]-[C;H0;+0:4](=[*:3])-[*:5].[*:12]-[OH;+0:11].[*:7]=[P;H0;+0:8](-[*:9])(-[*:10])-[OH;+0:6] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Recent advances in the formation of the bacterial peptidoglycan monomer unit. | van Heijenoort J | 2001 Oct | 11699883 |