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UniProt Q48436

Acetoin reductase (Q48436)

Acetoin reductase (UniProt Q48436), EC 1.1.1.5: 4 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 20 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q48436
Protein
Acetoin reductase
EC
1.1.1.5
Experimental structures
4
Predicted models
1
Ligands
3
Pockets
20 · 1 record with a druggable one

Structures

5 records of Q48436 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1GEGCryatal structure analysis of meso-2,3-butanediol dehydrogenasex-ray diffractionA, B, C, D, E, F, G, HGLC, MG, NAD20 (best 0.85)
1GEGCryatal structure analysis of meso-2,3-butanediol dehydrogenasex-ray diffractionA, B, C, D, E, F, G, H——
3WYECrystal Structure of chimeric engineered (2S,3S)-butanediol dehydrogenase complexed with NAD+x-ray diffractionA, B——
3WYECrystal structure of chimeric engineered (2S,3S)-butanediol dehydrogenase complexed with NAD+x-ray diffractionA, B——
Q48436AlphaFold monomer V2.0 prediction for diacetyl reductase [(S)-acetoin forming] (Q48436)predictedA——

Ligands

  • GLC · alpha-D-glucopyranose · in 1 record
  • MG · Magnesium ion · in 1 record
  • NAD · Nicotinamide-adenine-dinucleotide · in 1 record

Experiment against prediction

Elsewhere

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