Research workbench
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A1UXP8)
Analyse AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A1UXP8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1UXP8
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6201a9e6C7E0a5Be321dF722661A310740CA2b8A
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- A1UXP8
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 343 | 32% helix, 27% strand | A1UXP8 |
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 | 633 | 0.69 | 0.77 | 54 | 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 A1UXP8
- Elsewhere: UniProt A1UXP8 · AlphaFold DB A1UXP8
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