MolNFT v1 · #502263 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (A4TS63)
A4TS63: “AlphaFold monomer V2.0 prediction for xylose isomerase (A4TS63)”. 3 pockets (best druggability 0.64). MolNFT v1 #502263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TS63
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Xylose isomerase
- UniProt
- A4TS63
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 439 | 49% helix, 12% strand | A4TS63 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 484 | 0.64 | 0.77 | 47 | empty |
| 2 | 139 | 0.40 | 0.74 | 21 | empty |
| 3 | 66 | 0.29 | 0.73 | 17 | 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 A4TS63
- Elsewhere: UniProt A4TS63 · AlphaFold DB A4TS63
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