Research workbench
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 2 (B5A7N4)
Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 2 (B5A7N4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5A7N4
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D5d2d8d9e45c92EDc86241f1A122A30ee3C858c
- Molecule
- Endo-1,4-beta-xylanase 2
- UniProt
- B5A7N4
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 5% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase 2 | protein | 221 | 5% helix, 54% strand | B5A7N4 |
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 | 254 | 0.55 | 0.77 | 35 | 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 B5A7N4
- Elsewhere: UniProt B5A7N4 · AlphaFold DB B5A7N4
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