Research workbench
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A8ARK6)
Analyse AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A8ARK6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8ARK6
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbfA6E1D48226760148Fc4D9D0f78495B2Ffa0720
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- A8ARK6
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 341 | 33% helix, 28% strand | A8ARK6 |
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 | 566 | 0.68 | 0.78 | 46 | empty |
| 2 | 52 | 0.29 | 0.75 | 14 | 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 A8ARK6
- Elsewhere: UniProt A8ARK6 · AlphaFold DB A8ARK6
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