MolNFT v1 · #5 · protein
Q6V4H0: AlphaFold monomer V2.0 prediction for 8-hydroxygeraniol dehydrogenase (Q6V4H0)
Q6V4H0: “AlphaFold monomer V2.0 prediction for 8-hydroxygeraniol dehydrogenase (Q6V4H0)”. 2 pockets (best druggability 0.70). MolNFT v1 #5 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6V4H0
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Deposited
- 09-DEC-21
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb8117d0344a99707ef086BEbbCC8e93baD2DC6AF
- Molecule
- 8-hydroxygeraniol dehydrogenase
- UniProt
- Q6V4H0
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 8-hydroxygeraniol dehydrogenase | protein | 360 | 30% helix, 27% strand | Q6V4H0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 555 | 0.70 | 0.79 | 55 | empty |
| 2 | 54 | 0.69 | 0.97 | 18 | empty |
Compared structures
- 6KJ5 · Crystal structure of 10-hydroxygeraniol dehydrogenase apo form from cantharanthus roseus · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 6KJ5 · Crystal structure of 10-Hydroxygeraniol Dehydrogenase apo form from Cantharanthus roseus · an experimental structure of the same protein · chain A against A, TM-score 0.98
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6V4H0
- Elsewhere: UniProt Q6V4H0 · AlphaFold DB Q6V4H0
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