UniProt Q8ZPI3
Putative succinate-semialdehyde dehydrogenase (Q8ZPI3)
Putative succinate-semialdehyde dehydrogenase (UniProt Q8ZPI3), EC 1.2.1.-: 4 experimental structures on GenesisL1, 1 ligand bound, 64 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8ZPI3
- Protein
- Putative succinate-semialdehyde dehydrogenase
- EC
- 1.2.1.-
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 64 · 4 records with a druggable one
Structures
4 records of Q8ZPI3 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3EFV | Crystal Structure of a Putative Succinate-Semialdehyde Dehydrogenase from Salmonella typhimurium… | x-ray diffraction | A, B, C, D | NAD | 17 (best 0.84) |
| 3EFV | Crystal structure of a putative succinate-semialdehyde dehydrogenase from salmonella typhimurium… | x-ray diffraction | A, B, C, D | NAD | 17 (best 0.84) |
| 3ETF | Crystal structure of a putative succinate-semialdehyde dehydrogenase from salmonella typhimurium lt2 | x-ray diffraction | A, B, C, D | — | 15 (best 0.83) |
| 3ETF | Crystal structure of a putative succinate-semialdehyde dehydrogenase from salmonella typhimurium LT2 | x-ray diffraction | A, B, C, D | — | 15 (best 0.83) |
Ligands
- NAD · Nicotinamide-adenine-dinucleotide · in 2 records
Elsewhere
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