Research workbench
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q6DAT5)
Analyse AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q6DAT5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6DAT5
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- Q6DAT5
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 361 | 32% helix, 25% strand | Q6DAT5 |
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 | 675 | 0.71 | 0.78 | 61 | empty |
| 2 | 51 | 0.32 | 0.77 | 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 Q6DAT5
- Elsewhere: UniProt Q6DAT5 · AlphaFold DB Q6DAT5
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