MolNFT v1 · #502376 · protein
AlphaFold monomer V2.0 prediction for alpha-xylosidase (Q9P999)
Q9P999: “AlphaFold monomer V2.0 prediction for alpha-xylosidase (Q9P999)”. 4 pockets (best druggability 0.70). MolNFT v1 #502376 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P999
- Type
- protein
- Length
- 731 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Alpha-xylosidase
- UniProt
- Q9P999
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 23% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-xylosidase | protein | 731 | 23% helix, 32% strand | Q9P999 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.70 | 0.92 | 25 | empty |
| 2 | 126 | 0.58 | 0.84 | 18 | empty |
| 3 | 72 | 0.36 | 0.77 | 23 | empty |
| 4 | 91 | 0.32 | 0.73 | 22 | empty |
Modifications
Observed in the structure: 1 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 Q9P999
- Elsewhere: UniProt Q9P999 · AlphaFold DB Q9P999
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.