Research workbench
AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase B (A1DNU5)
Analyse AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase B (A1DNU5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1DNU5
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00441461d82e7A5044F490FDBF5573Ac7C62b4d8
- Molecule
- Probable endo-1,4-beta-xylanase B
- UniProt
- A1DNU5
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 5% helix, 56% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endo-1,4-beta-xylanase B | protein | 221 | 5% helix, 56% strand | A1DNU5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 223 | 0.54 | 0.78 | 29 | 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 A1DNU5
- Elsewhere: UniProt A1DNU5 · AlphaFold DB A1DNU5
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