Research workbench
AlphaFold monomer V2.0 prediction for lipid II flippase murj (O34674)
Analyse AlphaFold monomer V2.0 prediction for lipid II flippase murj (O34674) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O34674
- Type
- protein
- Length
- 544 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x771430FA8E04eE753b910E6e54aC0C8eb2f8Bd92
- Molecule
- Lipid II flippase murj
- UniProt
- O34674
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipid II flippase murj | protein | 544 | 86% helix, 0% strand | O34674 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 896 | 0.78 | 0.81 | 66 | empty |
| 2 | 301 | 0.58 | 0.76 | 31 | empty |
| 3 | 96 | 0.47 | 0.80 | 19 | empty |
| 4 | 85 | 0.33 | 0.72 | 15 | 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 O34674
- Elsewhere: UniProt O34674 · AlphaFold DB O34674
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