Research workbench
AlphaFold monomer V2.0 prediction for acireductone dioxygenase (Q111G3)
Analyse AlphaFold monomer V2.0 prediction for acireductone dioxygenase (Q111G3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q111G3
- Type
- protein
- Length
- 181 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa8bD5d18cBADFBd11Fe7F9BE574D17B121D38734
- Molecule
- Acireductone dioxygenase
- UniProt
- Q111G3
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 25% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acireductone dioxygenase | protein | 181 | 25% helix, 32% strand | Q111G3 |
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 | 118 | 0.61 | 0.85 | 21 | 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 Q111G3
- Elsewhere: UniProt Q111G3 · AlphaFold DB Q111G3
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