MolNFT v1 · #502081 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (Q8U7G6)
Q8U7G6: “AlphaFold monomer V2.0 prediction for xylose isomerase (Q8U7G6)”. 3 pockets (best druggability 0.66). MolNFT v1 #502081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8U7G6
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa629093B0be4f69cdF30F18a14844a0734BA9D93
- Molecule
- Xylose isomerase
- UniProt
- Q8U7G6
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 436 | 48% helix, 13% strand | Q8U7G6 |
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 | 423 | 0.66 | 0.79 | 57 | empty |
| 2 | 120 | 0.37 | 0.73 | 17 | empty |
| 3 | 52 | 0.33 | 0.78 | 15 | 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 Q8U7G6
- Elsewhere: UniProt Q8U7G6 · AlphaFold DB Q8U7G6
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