Research workbench
AlphaFold monomer V2.0 prediction for alpha-xylosidase 1 (Q9S7Y7)
Analyse AlphaFold monomer V2.0 prediction for alpha-xylosidase 1 (Q9S7Y7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9S7Y7
- Type
- protein
- Length
- 915 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Alpha-xylosidase 1
- UniProt
- Q9S7Y7
- Pockets
- 10 · best druggability 0.62
Structure
1 distinct chain · 21% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-xylosidase 1 | protein | 915 | 21% helix, 33% strand | Q9S7Y7 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.62 | 0.82 | 32 | empty |
| 2 | 124 | 0.51 | 0.81 | 24 | empty |
| 3 | 144 | 0.51 | 0.80 | 25 | empty |
| 4 | 52 | 0.44 | 0.83 | 14 | empty |
| 5 | 108 | 0.43 | 0.77 | 21 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q9S7Y7
- Elsewhere: UniProt Q9S7Y7 · AlphaFold DB Q9S7Y7
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