UniProt B0VXM6
Acetaldehyde dehydrogenase (B0VXM6)
Acetaldehyde dehydrogenase (UniProt B0VXM6), EC 1.2.1.10: 1 experimental structure and 1 predicted model on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- B0VXM6
- Protein
- Acetaldehyde dehydrogenase
- EC
- 1.2.1.10
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
2 records of B0VXM6 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7Z3S | CRYSTAL STRUCTURE of PheF from Geobacillus stearothermophilus | x-ray diffraction | A | PO4 | 2 (best 0.52) |
| B0VXM6 | AlphaFold monomer V2.0 prediction for acetaldehyde dehydrogenase (B0VXM6) | predicted | A | — | — |
Ligands
- PO4 · Phosphate ion · in 1 record
Experiment against prediction
- 7Z3S chain A against the predicted model B0VXM6: TM-score 0.96, RMSD 1.04 Å
Elsewhere
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