MolNFT v1 · #502454 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase XYNF11A (Q4WG11)
Q4WG11: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase XYNF11A (Q4WG11)”. 1 pocket (best druggability 0.52). MolNFT v1 #502454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WG11
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Endo-1,4-beta-xylanase XYNF11A
- UniProt
- Q4WG11
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 6% helix, 56% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase XYNF11A | protein | 228 | 6% helix, 56% strand | Q4WG11 |
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 | 206 | 0.52 | 0.77 | 28 | 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 Q4WG11
- Elsewhere: UniProt Q4WG11 · AlphaFold DB Q4WG11
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