Research workbench
AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q1CDQ8)
Analyse AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q1CDQ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1CDQ8
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x797F1A94123126ED748f3C0fcedDCf457AB502aa
- Molecule
- Alkanesulfonate monooxygenase
- UniProt
- Q1CDQ8
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase | protein | 382 | 41% helix, 20% strand | Q1CDQ8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.80 | 0.86 | 58 | empty |
| 2 | 54 | 0.30 | 0.76 | 16 | empty |
| 3 | 50 | 0.29 | 0.76 | 13 | empty |
| 4 | 64 | 0.28 | 0.73 | 14 | 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 Q1CDQ8
- Elsewhere: UniProt Q1CDQ8 · AlphaFold DB Q1CDQ8
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