Research workbench
AlphaFold monomer V2.0 prediction for xylose isomerase (A7MNI5)
Analyse AlphaFold monomer V2.0 prediction for xylose isomerase (A7MNI5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MNI5
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4312c32c7eA2564E3D5896f13870F2A4F29Ec1f2
- Molecule
- Xylose isomerase
- UniProt
- A7MNI5
- Pockets
- 4 · best druggability 0.62
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 | A7MNI5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 431 | 0.62 | 0.77 | 44 | empty |
| 2 | 112 | 0.39 | 0.75 | 18 | empty |
| 3 | 53 | 0.29 | 0.76 | 17 | empty |
| 4 | 61 | 0.26 | 0.73 | 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 A7MNI5
- Elsewhere: UniProt A7MNI5 · AlphaFold DB A7MNI5
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