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UniProt D3U1D9

Sulfoacetaldehyde reductase (D3U1D9)

Sulfoacetaldehyde reductase (UniProt D3U1D9), EC 1.1.1.313: 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 14 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…

UniProt
D3U1D9
Protein
Sulfoacetaldehyde reductase
EC
1.1.1.313
Experimental structures
2
Predicted models
1
Ligands
2
Pockets
14 · 1 record with a druggable one

Structures

3 records of D3U1D9 in the MolNFT archive: 2 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6IXJThe crystal structure of sulfoacetaldehyde reductase from Klebsiella oxytocax-ray diffractionA, B, C, D, E, F, G, H, I, J, K, LNDP, 8X314 (best 0.87)
6IXJThe crystal structure of sulfoacetaldehyde reductase from klebsiella oxytocax-ray diffractionA, B, C, D, E, F, G, H, I, J, K, LNDP, 8X3—
D3U1D9AlphaFold monomer V2.0 prediction for sulfoacetaldehyde reductase (D3U1D9)predictedA——

Ligands

  • 8X3 · 2-hydroxyethylsulfonic acid · in 2 records
  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · in 2 records

Experiment against prediction

Elsewhere

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