Research workbench
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (B6J2S1)
Analyse AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (B6J2S1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6J2S1
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6308DDF1510b8a81bb24FEB0c698521800724898
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- B6J2S1
- Pockets
- 2 · 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 | 342 | 32% helix, 27% strand | B6J2S1 |
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 | 578 | 0.69 | 0.78 | 45 | empty |
| 2 | 54 | 0.27 | 0.74 | 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 B6J2S1
- Elsewhere: UniProt B6J2S1 · AlphaFold DB B6J2S1
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