Research workbench
AlphaFold monomer V2.0 prediction for probable D-xylulose reductase a (Q0CWQ2)
Analyse AlphaFold monomer V2.0 prediction for probable D-xylulose reductase a (Q0CWQ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0CWQ2
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x294615492B7E3236e58D5c0d18C46C042Fb036e9
- Molecule
- Probable D-xylulose reductase a
- UniProt
- Q0CWQ2
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-xylulose reductase a | protein | 353 | 32% helix, 28% strand | Q0CWQ2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 709 | 0.73 | 0.79 | 75 | empty |
| 2 | 244 | 0.51 | 0.75 | 27 | 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 Q0CWQ2
- Elsewhere: UniProt Q0CWQ2 · AlphaFold DB Q0CWQ2
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