Research workbench
AlphaFold monomer V2.0 prediction for acireductone dioxygenase (A7HU87)
Analyse AlphaFold monomer V2.0 prediction for acireductone dioxygenase (A7HU87) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7HU87
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x815842391E89cADd7ff90b82BCE858dd25E196a6
- Molecule
- Acireductone dioxygenase
- UniProt
- A7HU87
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 21% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acireductone dioxygenase | protein | 184 | 21% helix, 35% strand | A7HU87 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.62 | 0.84 | 24 | empty |
| 2 | 85 | 0.32 | 0.74 | 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 A7HU87
- Elsewhere: UniProt A7HU87 · AlphaFold DB A7HU87
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