MolNFT v1 · #460551 · protein
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q8XEJ1)
Q8XEJ1: “AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q8XEJ1)”. 1 pocket (best druggability 0.68). MolNFT v1 #460551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XEJ1
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c6e3C70425C7a2f06b2cebf5636635003E01d5F
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- Q8XEJ1
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 341 | 32% helix, 28% strand | Q8XEJ1 |
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 | 522 | 0.68 | 0.78 | 41 | 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 Q8XEJ1
- Elsewhere: UniProt Q8XEJ1 · AlphaFold DB Q8XEJ1
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