Research workbench
AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q1C1S2)
Analyse AlphaFold monomer V2.0 prediction for alkanesulfonate monooxygenase (Q1C1S2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1C1S2
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Alkanesulfonate monooxygenase
- UniProt
- Q1C1S2
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkanesulfonate monooxygenase | protein | 382 | 41% helix, 19% strand | Q1C1S2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 576 | 0.80 | 0.85 | 60 | empty |
| 2 | 52 | 0.45 | 0.84 | 19 | empty |
| 3 | 134 | 0.41 | 0.75 | 27 | empty |
| 4 | 54 | 0.32 | 0.77 | 15 | empty |
| 5 | 51 | 0.24 | 0.73 | 11 | 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 Q1C1S2
- Elsewhere: UniProt Q1C1S2 · AlphaFold DB Q1C1S2
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