Research workbench
AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (E4RUV9)
Analyse AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (E4RUV9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- E4RUV9
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE78B13B377A90B347A6fc259614672d219Eeb882
- Molecule
- Epoxyqueuosine reductase
- UniProt
- E4RUV9
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 40% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epoxyqueuosine reductase | protein | 302 | 40% helix, 14% strand | E4RUV9 |
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 | 983 | 0.85 | 0.86 | 60 | 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 E4RUV9
- Elsewhere: UniProt E4RUV9 · AlphaFold DB E4RUV9
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