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UniProt A0A2K1ICJ7

Succinate-semialdehyde dehydrogenase (A0A2K1ICJ7)

Succinate-semialdehyde dehydrogenase (UniProt A0A2K1ICJ7): 3 experimental structures on GenesisL1, 2 ligands bound, 31 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A2K1ICJ7
Protein
Succinate-semialdehyde dehydrogenase
Experimental structures
3
Predicted models
0
Ligands
2
Pockets
31 · 3 records with a druggable one

Structures

3 records of A0A2K1ICJ7 in the MolNFT archive: 3 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
8OF1Structure of ALDH5F1 from moss Physcomitrium patens in complex with NAD+ in the contracted…x-ray diffractionA, BNAD, SO411 (best 0.58)
8OF3Structure of the apoform of ALDEHYDE DEHYDROGENASE 5F1 (ALDH5F1) from the moss Physcomitrium patensx-ray diffractionA, BSO411 (best 0.65)
8OFMStructure of the ALDEHYDE DEHYDROGENASE 5F1 (ALDH5F1) from the moss Physcomitrium patens in complex…x-ray diffractionA, BNAD, SO49 (best 0.69)

Ligands

  • SO4 · Sulfate ion · in 3 records
  • NAD · Nicotinamide-adenine-dinucleotide · in 2 records

Elsewhere

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