MolNFT v1 · #502141 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (B7N1L9)
B7N1L9: “AlphaFold monomer V2.0 prediction for xylose isomerase (B7N1L9)”. 2 pockets (best druggability 0.65). MolNFT v1 #502141 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N1L9
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Xylose isomerase
- UniProt
- B7N1L9
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 440 | 48% helix, 12% strand | B7N1L9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 504 | 0.65 | 0.77 | 53 | empty |
| 2 | 137 | 0.40 | 0.74 | 18 | 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 B7N1L9
- Elsewhere: UniProt B7N1L9 · AlphaFold DB B7N1L9
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