MolNFT v1 · #343457 · protein
AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (Q3A668)
Q3A668: “AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (Q3A668)”. 2 pockets (best druggability 0.42). MolNFT v1 #343457 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3A668
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA5374D84395c453698039b71Cc29bC29eAD7b8BD
- Molecule
- 3,4-dihydroxy-2-butanone 4-phosphate synthase
- UniProt
- Q3A668
- Pockets
- 2 · best druggability 0.42
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 | 217 | 41% helix, 20% strand | Q3A668 |
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 | 50 | 0.42 | 0.83 | 15 | empty |
| 2 | 56 | 0.30 | 0.75 | 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 Q3A668
- Elsewhere: UniProt Q3A668 · AlphaFold DB Q3A668
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