MolNFT v1 · #343408 · protein
AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (Q6LIW0)
Q6LIW0: “AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (Q6LIW0)”. 2 pockets (best druggability 0.44). MolNFT v1 #343408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LIW0
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE614C9089c3d6E39A821Ec2432f7463B62542295
- Molecule
- 3,4-dihydroxy-2-butanone 4-phosphate synthase
- UniProt
- Q6LIW0
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3,4-dihydroxy-2-butanone 4-phosphate synthase | protein | 228 | 44% helix, 19% strand | Q6LIW0 |
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 | 0.44 | 0.84 | 14 | empty |
| 2 | 54 | 0.39 | 0.81 | 13 | 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 Q6LIW0
- Elsewhere: UniProt Q6LIW0 · AlphaFold DB Q6LIW0
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