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UniProt P38947

Succinate-semialdehyde dehydrogenase (acetylating) (P38947)

Succinate-semialdehyde dehydrogenase (acetylating) (UniProt P38947), EC 1.2.1.76: 2 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 28 pockets. Binding sites, druggability and experiment against…

UniProt
P38947
Protein
Succinate-semialdehyde dehydrogenase (acetylating)
EC
1.2.1.76
Experimental structures
2
Predicted models
1
Ligands
3
Pockets
28 · 3 records with a druggable one

Structures

3 records of P38947 in the MolNFT archive: 2 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8CEJSuccinyl-CoA Reductase from Clostridium kluyveri (SucD) with Mesaconyl-C1-CoAx-ray diffractionA, B, C, DMEZ, OA99 (best 0.80)
8CEKSuccinyl-CoA Reductase from Clostridium kluyveri (SucD) with NADPHx-ray diffractionA, B, C, DNAP17 (best 0.75)
P38947AlphaFold monomer V2.0 prediction for succinate-semialdehyde dehydrogenase (acetylating) (P38947)predictedA—2 (best 0.70)

Ligands

  • MEZ · (2E)-2-methylbut-2-enedioic acid · in 1 record
  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · in 1 record
  • OA9 · Mesaconyl Coenzme A · in 1 record

Experiment against prediction

Elsewhere

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