MolNFT v1 · #502551 · protein
AlphaFold monomer V2.0 prediction for exo-1,4-beta-xylosidase xlnd (Q4AEG8)
Q4AEG8: “AlphaFold monomer V2.0 prediction for exo-1,4-beta-xylosidase xlnd (Q4AEG8)”. 5 pockets (best druggability 0.78). MolNFT v1 #502551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4AEG8
- Type
- protein
- Length
- 804 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c7eF5512E51Bcd3d8e1379AFF339AD78CFbD034
- Molecule
- Exo-1,4-beta-xylosidase xlnd
- UniProt
- Q4AEG8
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 30% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exo-1,4-beta-xylosidase xlnd | protein | 804 | 30% helix, 19% strand | Q4AEG8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 434 | 0.78 | 0.87 | 43 | empty |
| 2 | 84 | 0.40 | 0.78 | 15 | empty |
| 3 | 71 | 0.36 | 0.77 | 14 | empty |
| 4 | 76 | 0.34 | 0.76 | 21 | empty |
| 5 | 50 | 0.27 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 3 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 Q4AEG8
- Elsewhere: UniProt Q4AEG8 · AlphaFold DB Q4AEG8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.