Research workbench
AlphaFold monomer V2.0 prediction for D-xylulose reductase (Q07993)
Analyse AlphaFold monomer V2.0 prediction for D-xylulose reductase (Q07993) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q07993
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0A45b430E1927461EA54F413Bf6106407F444D6
- Molecule
- D-xylulose reductase
- UniProt
- Q07993
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-xylulose reductase | protein | 356 | 31% helix, 28% strand | Q07993 |
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 | 560 | 0.74 | 0.81 | 45 | empty |
| 2 | 152 | 0.45 | 0.76 | 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 Q07993
- Elsewhere: UniProt Q07993 · AlphaFold DB Q07993
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