Research workbench
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoyl-L-alanine --L-glutamate ligase (Q3BR29)
Analyse AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoyl-L-alanine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3BR29
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Udp-N-acetylmuramoyl-L-alanine--L-glutamate ligase
- UniProt
- Q3BR29
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoyl-L-alanine--L-glutamate ligase | protein | 468 | 37% helix, 22% strand | Q3BR29 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 781 | 0.71 | 0.77 | 72 | empty |
| 2 | 146 | 0.45 | 0.76 | 37 | empty |
| 3 | 54 | 0.36 | 0.79 | 17 | empty |
| 4 | 67 | 0.34 | 0.77 | 20 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q3BR29
- Elsewhere: UniProt Q3BR29 · AlphaFold DB Q3BR29
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