MolNFT v1 · #502094 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (A8FE33)
A8FE33: “AlphaFold monomer V2.0 prediction for xylose isomerase (A8FE33)”. 6 pockets (best druggability 0.71). MolNFT v1 #502094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FE33
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0FfAe126262d503aF2e3f470cba4e386F545DdC
- Molecule
- Xylose isomerase
- UniProt
- A8FE33
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 445 | 48% helix, 12% strand | A8FE33 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.71 | 0.98 | 21 | empty |
| 2 | 541 | 0.67 | 0.77 | 53 | empty |
| 3 | 156 | 0.44 | 0.75 | 17 | empty |
| 4 | 69 | 0.37 | 0.78 | 17 | empty |
| 5 | 59 | 0.35 | 0.79 | 17 | 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 A8FE33
- Elsewhere: UniProt A8FE33 · AlphaFold DB A8FE33
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