Research workbench
AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (Q7CKM4)
Analyse AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (Q7CKM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7CKM4
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFE12884Eff419603b6dFefe423f9b5276dad6aD4
- Molecule
- Epoxyqueuosine reductase
- UniProt
- Q7CKM4
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epoxyqueuosine reductase | protein | 411 | 46% helix, 11% strand | Q7CKM4 |
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 | 869 | 0.85 | 0.86 | 62 | empty |
| 2 | 144 | 0.43 | 0.75 | 20 | 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 Q7CKM4
- Elsewhere: UniProt Q7CKM4 · AlphaFold DB Q7CKM4
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