Research workbench
AlphaFold monomer V2.0 prediction for probable lipid II flippase murj (Q8K9L3)
Analyse AlphaFold monomer V2.0 prediction for probable lipid II flippase murj (Q8K9L3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8K9L3
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x94AA95F893B4A9504df68b74731983419e54EBc3
- Molecule
- Probable lipid II flippase murj
- UniProt
- Q8K9L3
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lipid II flippase murj | protein | 514 | 83% helix, 0% strand | Q8K9L3 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 934 | 0.80 | 0.82 | 76 | empty |
| 2 | 82 | 0.60 | 0.88 | 16 | empty |
| 3 | 380 | 0.59 | 0.75 | 37 | empty |
| 4 | 155 | 0.56 | 0.81 | 27 | empty |
| 5 | 70 | 0.48 | 0.82 | 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 Q8K9L3
- Elsewhere: UniProt Q8K9L3 · AlphaFold DB Q8K9L3
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