Research workbench
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A9NA21)
Analyse AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (A9NA21) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9NA21
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- A9NA21
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 342 | 32% helix, 27% strand | A9NA21 |
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 | 619 | 0.68 | 0.77 | 46 | empty |
| 2 | 55 | 0.32 | 0.77 | 16 | 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 A9NA21
- Elsewhere: UniProt A9NA21 · AlphaFold DB A9NA21
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