Research workbench
AlphaFold monomer V2.0 prediction for putative D-xylulose reductase (Q92MT4)
Analyse AlphaFold monomer V2.0 prediction for putative D-xylulose reductase (Q92MT4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q92MT4
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0635f7A5069052B3f1C85241E72034107484f5ad
- Molecule
- Putative D-xylulose reductase
- UniProt
- Q92MT4
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative D-xylulose reductase | protein | 346 | 31% helix, 29% strand | Q92MT4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 644 | 0.74 | 0.80 | 48 | empty |
| 2 | 140 | 0.55 | 0.82 | 18 | empty |
| 3 | 57 | 0.27 | 0.73 | 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 Q92MT4
- Elsewhere: UniProt Q92MT4 · AlphaFold DB Q92MT4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.