Research workbench
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (B1YXP0)
Analyse AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (B1YXP0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1YXP0
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF65770DDF5857c17e162fAbC6d5BB9485dCED8ac
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- B1YXP0
- Pockets
- 1 · best druggability 0.67
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 | B1YXP0 |
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 | 587 | 0.67 | 0.77 | 56 | 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 B1YXP0
- Elsewhere: UniProt B1YXP0 · AlphaFold DB B1YXP0
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