MolNFT v1 · #502067 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase 1 (Q4UTU6)
Q4UTU6: “AlphaFold monomer V2.0 prediction for xylose isomerase 1 (Q4UTU6)”. 3 pockets (best druggability 0.62). MolNFT v1 #502067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UTU6
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Xylose isomerase 1
- UniProt
- Q4UTU6
- 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 | Q4UTU6 |
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 | 450 | 0.62 | 0.76 | 50 | empty |
| 2 | 185 | 0.48 | 0.76 | 17 | empty |
| 3 | 55 | 0.32 | 0.77 | 14 | 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 Q4UTU6
- Elsewhere: UniProt Q4UTU6 · AlphaFold DB Q4UTU6
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