UniProt Q6V4H0
10-hydroxygeraniol dehydrogenase (Q6V4H0)
10-hydroxygeraniol dehydrogenase (UniProt Q6V4H0), EC 1.1.1.324: 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…
- UniProt
- Q6V4H0
- Protein
- 10-hydroxygeraniol dehydrogenase
- EC
- 1.1.1.324
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 3 · 1 record with a druggable one
Structures
3 records of Q6V4H0 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6KJ5 | Crystal structure of 10-Hydroxygeraniol Dehydrogenase apo form from Cantharanthus roseus | x-ray diffraction | A | ZN | 3 (best 0.71) |
| 6KJ5 | Crystal structure of 10-hydroxygeraniol dehydrogenase apo form from cantharanthus roseus | x-ray diffraction | A | ZN | — |
| Q6V4H0 | AlphaFold monomer V2.0 prediction for 8-hydroxygeraniol dehydrogenase (Q6V4H0) | predicted | A | — | — |
Ligands
- ZN · Zinc ion · in 2 records
Experiment against prediction
- 6KJ5 chain A against the predicted model Q6V4H0: TM-score 0.99, RMSD 0.73 Å
- 6KJ5 chain A against the predicted model Q6V4H0: TM-score 0.99, RMSD 0.73 Å
Elsewhere
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