MolNFT v1 · #331151 · protein
AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (F4BEN2)
F4BEN2: “AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase (F4BEN2)”. 2 pockets (best druggability 0.86). MolNFT v1 #331151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4BEN2
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Epoxyqueuosine reductase
- UniProt
- F4BEN2
- Pockets
- 2 · best druggability 0.86
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epoxyqueuosine reductase | protein | 362 | 47% helix, 12% strand | F4BEN2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 817 | 0.86 | 0.88 | 60 | empty |
| 2 | 158 | 0.51 | 0.79 | 31 | 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 F4BEN2
- Elsewhere: UniProt F4BEN2 · AlphaFold DB F4BEN2
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