UniProt Q6BDJ2
L-galactose dehydrogenase (Q6BDJ2)
L-galactose dehydrogenase (UniProt Q6BDJ2): 4 experimental structures on GenesisL1, 1 ligand bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q6BDJ2
- Protein
- L-galactose dehydrogenase
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
4 records of Q6BDJ2 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7SMI | Crystal Structure of L-galactose dehydrogenase from Spinacia oleracea | x-ray diffraction | A | — | — |
| 7SMI | Crystal structure of L-galactose dehydrogenase from spinacia oleracea | x-ray diffraction | A | — | — |
| 7SVQ | Crystal Structure of L-galactose dehydrogenase from Spinacia oleracea in complex with NAD+ | x-ray diffraction | A, B | NAD | 5 (best 0.82) |
| 7SVQ | Crystal structure of L-galactose dehydrogenase from spinacia oleracea in complex with NAD+ | x-ray diffraction | A, B | NAD | — |
Ligands
- NAD · Nicotinamide-adenine-dinucleotide · in 2 records
Elsewhere
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