UniProt A6TEB4
3-hydroxy-5-phosphonooxypentane-2,4-dione thiolase (A6TEB4)
3-hydroxy-5-phosphonooxypentane-2,4-dione thiolase (UniProt A6TEB4): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A6TEB4
- Protein
- 3-hydroxy-5-phosphonooxypentane-2,4-dione thiolase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of A6TEB4 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A6TEB4 | AlphaFold monomer V2.0 prediction for 3-hydroxy-5-phosphonooxypentane-2,4-dione thiolase (A6TEB4) | predicted | A | — | 2 (best 0.62) |
Elsewhere
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