Research workbench
AlphaFold monomer V2.0 prediction for xylose isomerase 1 (Q8P9T9)
Analyse AlphaFold monomer V2.0 prediction for xylose isomerase 1 (Q8P9T9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8P9T9
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Xylose isomerase 1
- UniProt
- Q8P9T9
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase 1 | protein | 446 | 47% helix, 12% strand | Q8P9T9 |
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 | 437 | 0.62 | 0.76 | 51 | empty |
| 2 | 171 | 0.46 | 0.75 | 20 | empty |
| 3 | 84 | 0.42 | 0.79 | 22 | 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 Q8P9T9
- Elsewhere: UniProt Q8P9T9 · AlphaFold DB Q8P9T9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.