Research workbench
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (Q7NQA9)
Analyse AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NQA9
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- Q7NQA9
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 328 | 42% helix, 18% strand | Q7NQA9 |
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 | 226 | 0.51 | 0.76 | 34 | empty |
| 2 | 117 | 0.47 | 0.79 | 17 | 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 Q7NQA9
- Elsewhere: UniProt Q7NQA9 · AlphaFold DB Q7NQA9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.