Research workbench
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7ZHI2)
Analyse AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZHI2
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12a9c23A431678c73C7b9dcd3C92a96E01F3b6ae
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A7ZHI2
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 491 | 38% helix, 24% strand | A7ZHI2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1016 | 0.76 | 0.78 | 96 | empty |
| 2 | 90 | 0.46 | 0.80 | 19 | empty |
| 3 | 58 | 0.37 | 0.79 | 17 | empty |
| 4 | 60 | 0.34 | 0.78 | 14 | empty |
| 5 | 52 | 0.30 | 0.76 | 10 | 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 A7ZHI2
- Elsewhere: UniProt A7ZHI2 · AlphaFold DB A7ZHI2
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