Research workbench
AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (F9VEN7)
Analyse AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (F9VEN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F9VEN7
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01001dc0c2B5C887e3EcBADC77D1357Fe8e7de78
- Molecule
- Epoxyqueuosine reductase
- UniProt
- F9VEN7
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epoxyqueuosine reductase | protein | 351 | 42% helix, 12% strand | F9VEN7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1123 | 0.82 | 0.83 | 73 | empty |
| 2 | 65 | 0.35 | 0.77 | 22 | 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 F9VEN7
- Elsewhere: UniProt F9VEN7 · AlphaFold DB F9VEN7
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