MolNFT v1 · #502099 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (A7Z522)
A7Z522: “AlphaFold monomer V2.0 prediction for xylose isomerase (A7Z522)”. 5 pockets (best druggability 0.62). MolNFT v1 #502099 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Z522
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00C4b10Cc8bd9708A9f628aB5dfeBF165b7137C2
- Molecule
- Xylose isomerase
- UniProt
- A7Z522
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 445 | 48% helix, 12% strand | A7Z522 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 459 | 0.62 | 0.76 | 46 | empty |
| 2 | 75 | 0.57 | 0.87 | 27 | empty |
| 3 | 166 | 0.45 | 0.75 | 19 | empty |
| 4 | 81 | 0.37 | 0.77 | 16 | empty |
| 5 | 68 | 0.28 | 0.73 | 16 | 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 A7Z522
- Elsewhere: UniProt A7Z522 · AlphaFold DB A7Z522
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