MolNFT v1 · #343440 · protein
AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (A8GYS3)
A8GYS3: “AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (A8GYS3)”. 1 pocket (best druggability 0.42). MolNFT v1 #343440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GYS3
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Bba4Dfcacaa163872Cb467D38Fc0e76d3D00cF3
- Molecule
- 3,4-dihydroxy-2-butanone 4-phosphate synthase
- UniProt
- A8GYS3
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3,4-dihydroxy-2-butanone 4-phosphate synthase | protein | 212 | 38% helix, 20% strand | A8GYS3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.42 | 0.81 | 18 | 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 A8GYS3
- Elsewhere: UniProt A8GYS3 · AlphaFold DB A8GYS3
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