Research workbench
AlphaFold monomer V2.0 prediction for (4S)-4-hydroxy-5-phosphonooxypentane-2,3-dione isomerase (A6TEB3)
Analyse AlphaFold monomer V2.0 prediction for (4S)-4-hydroxy-5-phosphonooxypentane-2,3-d… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6TEB3
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1eBb44B6c577425B34b37Db0713609C3BAfA8e9a
- Molecule
- (4S)-4-hydroxy-5-phosphonooxypentane-2,3-dione isomerase
- UniProt
- A6TEB3
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 39% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | (4S)-4-hydroxy-5-phosphonooxypentane-2,3-dione isomerase | protein | 98 | 39% helix, 33% strand | A6TEB3 |
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 | 82 | 0.47 | 0.81 | 19 | 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 A6TEB3
- Elsewhere: UniProt A6TEB3 · AlphaFold DB A6TEB3
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