Research workbench
AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q8UAE8)
Analyse AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q8UAE8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8UAE8
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Alkanesulfonate monooxygenase
- UniProt
- Q8UAE8
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase | protein | 389 | 42% helix, 18% strand | Q8UAE8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 634 | 0.80 | 0.85 | 54 | empty |
| 2 | 94 | 0.36 | 0.75 | 17 | empty |
| 3 | 60 | 0.28 | 0.74 | 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 Q8UAE8
- Elsewhere: UniProt Q8UAE8 · AlphaFold DB Q8UAE8
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