MolNFT v1 · #331149 · protein
AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (Q834R1)
Q834R1: “AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (Q834R1)”. 2 pockets (best druggability 0.84). MolNFT v1 #331149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q834R1
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Epoxyqueuosine reductase
- UniProt
- Q834R1
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epoxyqueuosine reductase | protein | 389 | 46% helix, 11% strand | Q834R1 |
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 | 1003 | 0.84 | 0.85 | 66 | empty |
| 2 | 52 | 0.34 | 0.78 | 15 | 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 Q834R1
- Elsewhere: UniProt Q834R1 · AlphaFold DB Q834R1
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