Research workbench
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (Q9PF39)
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
- Q9PF39
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC3A0696e5089a020725B2FaE427FAfB11EF69594
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- Q9PF39
- 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 | Q9PF39 |
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 | 304 | 0.59 | 0.78 | 39 | empty |
| 2 | 129 | 0.52 | 0.81 | 29 | empty |
| 3 | 57 | 0.34 | 0.78 | 14 | 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 Q9PF39
- Elsewhere: UniProt Q9PF39 · AlphaFold DB Q9PF39
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