Research workbench
AlphaFold monomer V2.0 prediction for probable D-xylulose reductase a (Q5ARL6)
Analyse AlphaFold monomer V2.0 prediction for probable D-xylulose reductase a (Q5ARL6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5ARL6
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Probable D-xylulose reductase a
- UniProt
- Q5ARL6
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-xylulose reductase a | protein | 359 | 31% helix, 28% strand | Q5ARL6 |
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 | 665 | 0.75 | 0.81 | 67 | empty |
| 2 | 210 | 0.50 | 0.76 | 24 | empty |
| 3 | 86 | 0.32 | 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 Q5ARL6
- Elsewhere: UniProt Q5ARL6 · AlphaFold DB Q5ARL6
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