UniProt Q8E3E8
Glyceraldehyde-3-phosphate dehydrogenase (Q8E3E8)
Glyceraldehyde-3-phosphate dehydrogenase (UniProt Q8E3E8), EC 1.2.1.-, 1.2.1.12: 6 experimental structures on GenesisL1, 2 ligands bound, 71 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8E3E8
- Protein
- Glyceraldehyde-3-phosphate dehydrogenase
- EC
- 1.2.1.-, 1.2.1.12
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 71 · 5 records with a druggable one
Structures
6 records of Q8E3E8 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4QX6 | CRYSTAL STRUCTURE OF GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE FROM STREPTOCOCCUS AGALACTIAE NEM316… | x-ray diffraction | A, B, C, D | NAD | 15 (best 0.81) |
| 4QX6 | Crystal structure of glyceraldehyde-3-phosphate dehydrogenase from streptococcus agalactiae NEM316… | x-ray diffraction | A, B, C, D | NAD | 15 (best 0.81) |
| 5Y37 | Crystal structure of GBS GAPDH | x-ray diffraction | A, B, C, D | NAD, SO4 | 15 (best 0.81) |
| 5Y37 | Crystal structure of gbs GAPDH | x-ray diffraction | A, B, C, D | NAD, SO4 | 15 (best 0.81) |
| 6IEP | GAPDH of Streptococcus agalactiae | x-ray diffraction | A, B, C, D | — | 11 (best 0.83) |
| 6IEP | GAPDH of streptococcus agalactiae | x-ray diffraction | A, B, C, D | — | — |
Ligands
Elsewhere
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