Research workbench
AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (Q81I72)
Analyse AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (Q81I72) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q81I72
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66cc7a0eB7D43468C5dDa46c4E407dc0C1A1C67C
- Molecule
- Epoxyqueuosine reductase
- UniProt
- Q81I72
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epoxyqueuosine reductase | protein | 380 | 46% helix, 11% strand | Q81I72 |
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 | 1006 | 0.83 | 0.84 | 70 | empty |
| 2 | 71 | 0.30 | 0.74 | 18 | 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 Q81I72
- Elsewhere: UniProt Q81I72 · AlphaFold DB Q81I72
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