Research workbench
AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q0T6A4)
Analyse AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q0T6A4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0T6A4
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10Ca0D170A4d6Ed403dE210bA450Baa44a3258bF
- Molecule
- Alkanesulfonate monooxygenase
- UniProt
- Q0T6A4
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase | protein | 381 | 40% helix, 18% strand | Q0T6A4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 741 | 0.78 | 0.82 | 60 | empty |
| 2 | 93 | 0.39 | 0.77 | 19 | 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 Q0T6A4
- Elsewhere: UniProt Q0T6A4 · AlphaFold DB Q0T6A4
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