Research workbench
AlphaFold monomer V2.0 prediction for hydroxyisobutyraldehyde dehydrogenase (Q3YAT5)
Analyse AlphaFold monomer V2.0 prediction for hydroxyisobutyraldehyde dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3YAT5
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D8433ffb95e6c39E5C202F8A5434D08C005CeBd
- Molecule
- Hydroxyisobutyraldehyde dehydrogenase
- UniProt
- Q3YAT5
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyisobutyraldehyde dehydrogenase | protein | 504 | 40% helix, 21% strand | Q3YAT5 |
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 | 403 | 0.66 | 0.79 | 42 | empty |
| 2 | 151 | 0.52 | 0.79 | 28 | empty |
| 3 | 59 | 0.30 | 0.75 | 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 Q3YAT5
- Elsewhere: UniProt Q3YAT5 · AlphaFold DB Q3YAT5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.