Research workbench
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (Q87AJ1)
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
- Q87AJ1
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- Q87AJ1
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 330 | 43% helix, 17% strand | Q87AJ1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 307 | 0.59 | 0.77 | 37 | empty |
| 2 | 74 | 0.53 | 0.85 | 17 | empty |
| 3 | 55 | 0.33 | 0.77 | 11 | 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 Q87AJ1
- Elsewhere: UniProt Q87AJ1 · AlphaFold DB Q87AJ1
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