Research workbench
AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase queh (Q6FAK7)
Analyse AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase queh (Q6FAK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6FAK7
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E22357a79b34AeF42307391159609a5C4360249
- Molecule
- Epoxyqueuosine reductase queh
- UniProt
- Q6FAK7
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 47% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epoxyqueuosine reductase queh | protein | 218 | 47% helix, 10% strand | Q6FAK7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 270 | 0.61 | 0.80 | 32 | empty |
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 Q6FAK7
- Elsewhere: UniProt Q6FAK7 · AlphaFold DB Q6FAK7
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