MolNFT v1 · #502106 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (A6X4G3)
A6X4G3: “AlphaFold monomer V2.0 prediction for xylose isomerase (A6X4G3)”. 5 pockets (best druggability 0.73). MolNFT v1 #502106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6X4G3
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6f21693d56aA6FE47fEAebd994D4DF52A0B25787
- Molecule
- Xylose isomerase
- UniProt
- A6X4G3
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 435 | 48% helix, 13% strand | A6X4G3 |
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 | 53 | 0.73 | 0.99 | 18 | empty |
| 2 | 431 | 0.66 | 0.79 | 52 | empty |
| 3 | 128 | 0.39 | 0.74 | 21 | empty |
| 4 | 88 | 0.32 | 0.73 | 19 | empty |
| 5 | 54 | 0.31 | 0.77 | 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 A6X4G3
- Elsewhere: UniProt A6X4G3 · AlphaFold DB A6X4G3
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