Research workbench
AlphaFold monomer V2.0 prediction for tetrachlorobenzoquinone reductase (Q47914)
Analyse AlphaFold monomer V2.0 prediction for tetrachlorobenzoquinone reductase (Q47914) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q47914
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x299bbf91044DB4548719cdCE91e1900F6B3b185F
- Molecule
- Tetrachlorobenzoquinone reductase
- UniProt
- Q47914
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 22% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrachlorobenzoquinone reductase | protein | 324 | 22% helix, 31% strand | Q47914 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 484 | 0.70 | 0.80 | 49 | empty |
| 2 | 182 | 0.45 | 0.75 | 26 | empty |
| 3 | 78 | 0.34 | 0.75 | 16 | 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 Q47914
- Elsewhere: UniProt Q47914 · AlphaFold DB Q47914
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