UniProt Q9WYI1
Shikimate dehydrogenase (Q9WYI1)
Shikimate dehydrogenase (UniProt Q9WYI1), EC 1.1.1.25: 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9WYI1
- Protein
- Shikimate dehydrogenase
- EC
- 1.1.1.25
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 2 · 2 records with a druggable one
Structures
3 records of Q9WYI1 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3U62 | Crystal structure of shikimate dehydrogenase from Thermotoga maritima | x-ray diffraction | A | SO4 | 1 (best 0.80) |
| 3U62 | Crystal structure of shikimate dehydrogenase from thermotoga maritima | x-ray diffraction | A | SO4 | 1 (best 0.80) |
| Q9WYI1 | AlphaFold monomer V2.0 prediction for shikimate dehydrogenase (NADP(+)) (Q9WYI1) | predicted | A | — | — |
Ligands
- SO4 · Sulfate ion · in 2 records
Experiment against prediction
- 3U62 chain A against the predicted model Q9WYI1: TM-score 0.98, RMSD 0.92 Å
- 3U62 chain A against the predicted model Q9WYI1: TM-score 0.98, RMSD 0.92 Å
Elsewhere
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