Research workbench
AlphaFold monomer V2.0 prediction for acireductone dioxygenase (Q0RQV5)
Analyse AlphaFold monomer V2.0 prediction for acireductone dioxygenase (Q0RQV5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0RQV5
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B9Be4d3bCB04cc5b127c63c2Fbac7783eAB9839
- Molecule
- Acireductone dioxygenase
- UniProt
- Q0RQV5
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 27% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acireductone dioxygenase | protein | 206 | 27% helix, 33% strand | Q0RQV5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.57 | 0.86 | 20 | 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 Q0RQV5
- Elsewhere: UniProt Q0RQV5 · AlphaFold DB Q0RQV5
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