MolNFT v1 · #502244 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (B9K7G3)
B9K7G3: “AlphaFold monomer V2.0 prediction for xylose isomerase (B9K7G3)”. 7 pockets (best druggability 0.76). MolNFT v1 #502244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9K7G3
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Xylose isomerase
- UniProt
- B9K7G3
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 444 | 49% helix, 12% strand | B9K7G3 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.76 | 0.98 | 26 | empty |
| 2 | 363 | 0.60 | 0.77 | 44 | empty |
| 3 | 67 | 0.43 | 0.81 | 20 | empty |
| 4 | 108 | 0.38 | 0.75 | 18 | empty |
| 5 | 79 | 0.37 | 0.77 | 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 B9K7G3
- Elsewhere: UniProt B9K7G3 · AlphaFold DB B9K7G3
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