MolNFT v1 · #502100 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (A1A0H0)
A1A0H0: “AlphaFold monomer V2.0 prediction for xylose isomerase (A1A0H0)”. 7 pockets (best druggability 0.72). MolNFT v1 #502100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A0H0
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Xylose isomerase
- UniProt
- A1A0H0
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 449 | 49% helix, 12% strand | A1A0H0 |
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 | 54 | 0.72 | 0.99 | 23 | empty |
| 2 | 380 | 0.61 | 0.77 | 37 | empty |
| 3 | 145 | 0.44 | 0.75 | 20 | empty |
| 4 | 72 | 0.39 | 0.79 | 16 | empty |
| 5 | 54 | 0.29 | 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 A1A0H0
- Elsewhere: UniProt A1A0H0 · AlphaFold DB A1A0H0
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