MolNFT v1 · #502138 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (Q7A9X4)
Q7A9X4: “AlphaFold monomer V2.0 prediction for xylose isomerase (Q7A9X4)”. 4 pockets (best druggability 0.64). MolNFT v1 #502138 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A9X4
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98C29E4e93BFE5f5dbd72C20b6a45D527D088577
- Molecule
- Xylose isomerase
- UniProt
- Q7A9X4
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 440 | 49% helix, 12% strand | Q7A9X4 |
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 | 474 | 0.64 | 0.77 | 53 | empty |
| 2 | 100 | 0.37 | 0.74 | 12 | empty |
| 3 | 65 | 0.29 | 0.74 | 15 | empty |
| 4 | 50 | 0.25 | 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 Q7A9X4
- Elsewhere: UniProt Q7A9X4 · AlphaFold DB Q7A9X4
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