MolNFT v1 · #502119 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (Q0B1U7)
Q0B1U7: “AlphaFold monomer V2.0 prediction for xylose isomerase (Q0B1U7)”. 4 pockets (best druggability 0.65). MolNFT v1 #502119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0B1U7
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf84a1a54d1fa266310201FB7c6d2D02d2C25C526
- Molecule
- Xylose isomerase
- UniProt
- Q0B1U7
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 440 | 50% helix, 13% strand | Q0B1U7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 479 | 0.65 | 0.77 | 57 | empty |
| 2 | 141 | 0.42 | 0.75 | 20 | empty |
| 3 | 64 | 0.37 | 0.78 | 19 | empty |
| 4 | 52 | 0.26 | 0.73 | 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 Q0B1U7
- Elsewhere: UniProt Q0B1U7 · AlphaFold DB Q0B1U7
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