MolNFT v1 · #502578 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase (Q6PRW6)
Q6PRW6: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase (Q6PRW6)”. 1 pocket (best druggability 0.30). MolNFT v1 #502578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PRW6
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Endo-1,4-beta-xylanase
- UniProt
- Q6PRW6
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase | protein | 353 | 44% helix, 16% strand | Q6PRW6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.30 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 1 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 Q6PRW6
- Elsewhere: UniProt Q6PRW6 · AlphaFold DB Q6PRW6
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