Research workbench
AlphaFold monomer V2.0 prediction for probable D-xylulose reductase a (Q4WAU7)
Analyse AlphaFold monomer V2.0 prediction for probable D-xylulose reductase a (Q4WAU7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4WAU7
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x795F61Ce3F867e7839E1447d36b7099f38E80e0D
- Molecule
- Probable D-xylulose reductase a
- UniProt
- Q4WAU7
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-xylulose reductase a | protein | 358 | 31% helix, 28% strand | Q4WAU7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 757 | 0.74 | 0.79 | 78 | empty |
| 2 | 175 | 0.46 | 0.75 | 25 | 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 Q4WAU7
- Elsewhere: UniProt Q4WAU7 · AlphaFold DB Q4WAU7
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