MolNFT v1 · #502064 · protein
AlphaFold monomer V2.0 prediction for beta-xylosidase (W8QRE4)
W8QRE4: “AlphaFold monomer V2.0 prediction for beta-xylosidase (W8QRE4)”. 6 pockets (best druggability 0.72). MolNFT v1 #502064 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- W8QRE4
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5E4a97581a44b145B2A026eA8a40C76B6732e29D
- Molecule
- Beta-xylosidase
- UniProt
- W8QRE4
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-xylosidase | protein | 476 | 51% helix, 13% strand | W8QRE4 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 668 | 0.72 | 0.79 | 61 | empty |
| 2 | 145 | 0.64 | 0.86 | 30 | empty |
| 3 | 233 | 0.53 | 0.77 | 25 | empty |
| 4 | 62 | 0.38 | 0.79 | 15 | empty |
| 5 | 75 | 0.33 | 0.75 | 17 | 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 W8QRE4
- Elsewhere: UniProt W8QRE4 · AlphaFold DB W8QRE4
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