MolNFT v1 · #502137 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (B7L6Y0)
B7L6Y0: “AlphaFold monomer V2.0 prediction for xylose isomerase (B7L6Y0)”. 6 pockets (best druggability 0.71). MolNFT v1 #502137 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7L6Y0
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Xylose isomerase
- UniProt
- B7L6Y0
- Pockets
- 6 · best druggability 0.71
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 | B7L6Y0 |
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 | 52 | 0.71 | 0.98 | 21 | empty |
| 2 | 453 | 0.63 | 0.76 | 50 | empty |
| 3 | 109 | 0.38 | 0.74 | 18 | empty |
| 4 | 70 | 0.36 | 0.77 | 22 | empty |
| 5 | 71 | 0.33 | 0.75 | 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 B7L6Y0
- Elsewhere: UniProt B7L6Y0 · AlphaFold DB B7L6Y0
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