MolNFT v1 · #502019 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase XYN11B (Q8VP72)
Q8VP72: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase XYN11B (Q8VP72)”. 3 pockets (best druggability 0.57). MolNFT v1 #502019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VP72
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Endo-1,4-beta-xylanase XYN11B
- UniProt
- Q8VP72
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 4% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase XYN11B | protein | 357 | 4% helix, 51% strand | Q8VP72 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.57 | 0.79 | 31 | empty |
| 2 | 170 | 0.42 | 0.75 | 22 | empty |
| 3 | 57 | 0.31 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 2 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 Q8VP72
- Elsewhere: UniProt Q8VP72 · AlphaFold DB Q8VP72
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