MolNFT v1 · #460578 · protein
AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q5NGW4)
Q5NGW4: “AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q5NGW4)”. 2 pockets (best druggability 0.71). MolNFT v1 #460578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5NGW4
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9f35692978F4237A8ac3191dAaC7Cb1B05Ebf2E2
- Molecule
- L-threonine 3-dehydrogenase
- UniProt
- Q5NGW4
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-threonine 3-dehydrogenase | protein | 351 | 33% helix, 26% strand | Q5NGW4 |
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 | 697 | 0.71 | 0.78 | 58 | empty |
| 2 | 67 | 0.33 | 0.75 | 23 | 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 Q5NGW4
- Elsewhere: UniProt Q5NGW4 · AlphaFold DB Q5NGW4
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