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AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (Q8XQN1)
Analyse AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8XQN1
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7D94C74A3D293782Bba90CD6c0A422f32565A501
- Molecule
- 3,4-dihydroxy-2-butanone 4-phosphate synthase
- UniProt
- Q8XQN1
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3,4-dihydroxy-2-butanone 4-phosphate synthase | protein | 227 | 41% helix, 20% strand | Q8XQN1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.41 | 0.79 | 18 | empty |
| 2 | 63 | 0.31 | 0.75 | 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 Q8XQN1
- Elsewhere: UniProt Q8XQN1 · AlphaFold DB Q8XQN1
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