MolNFT v1 · #502167 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (Q9CFG7)
Q9CFG7: “AlphaFold monomer V2.0 prediction for xylose isomerase (Q9CFG7)”. 6 pockets (best druggability 0.62). MolNFT v1 #502167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CFG7
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc58C1Bb0288229F49f597a8Ed06D06EEE6fD9FEC
- Molecule
- Xylose isomerase
- UniProt
- Q9CFG7
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 439 | 49% helix, 12% strand | Q9CFG7 |
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 | 65 | 0.62 | 0.91 | 25 | empty |
| 2 | 346 | 0.59 | 0.76 | 39 | empty |
| 3 | 180 | 0.43 | 0.73 | 28 | empty |
| 4 | 57 | 0.30 | 0.76 | 11 | empty |
| 5 | 55 | 0.27 | 0.75 | 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 Q9CFG7
- Elsewhere: UniProt Q9CFG7 · AlphaFold DB Q9CFG7
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