Research workbench
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q6LRD9)
Analyse AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q6LRD9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6LRD9
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8216949dDEF9EaDBdB1a9037895912E009a911AA
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- Q6LRD9
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 343 | 32% helix, 29% strand | Q6LRD9 |
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 | 579 | 0.69 | 0.78 | 47 | empty |
| 2 | 50 | 0.35 | 0.79 | 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 Q6LRD9
- Elsewhere: UniProt Q6LRD9 · AlphaFold DB Q6LRD9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.