MolNFT v1 · #502080 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (A6VLM8)
A6VLM8: “AlphaFold monomer V2.0 prediction for xylose isomerase (A6VLM8)”. 6 pockets (best druggability 0.74). MolNFT v1 #502080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VLM8
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x628451B8cba10A70cc70d0C97005E7E929D1099b
- Molecule
- Xylose isomerase
- UniProt
- A6VLM8
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 437 | 49% helix, 12% strand | A6VLM8 |
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 | 80 | 0.74 | 0.97 | 27 | empty |
| 2 | 536 | 0.65 | 0.76 | 54 | empty |
| 3 | 133 | 0.40 | 0.74 | 15 | empty |
| 4 | 63 | 0.37 | 0.78 | 16 | empty |
| 5 | 57 | 0.32 | 0.76 | 12 | 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 A6VLM8
- Elsewhere: UniProt A6VLM8 · AlphaFold DB A6VLM8
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