MolNFT v1 · #481947 · protein
AlphaFold monomer V2.0 prediction for tetrathionate reductase subunit B (Q7CQM9)
Q7CQM9: “AlphaFold monomer V2.0 prediction for tetrathionate reductase subunit B (Q7CQM9)”. 2 pockets (best druggability 0.40). MolNFT v1 #481947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CQM9
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE9889927c888DD297Eb3a60Fe3391a43180a117B
- Molecule
- Tetrathionate reductase subunit B
- UniProt
- Q7CQM9
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 24% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrathionate reductase subunit B | protein | 250 | 24% helix, 20% strand | Q7CQM9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.40 | 0.75 | 24 | empty |
| 2 | 83 | 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 Q7CQM9
- Elsewhere: UniProt Q7CQM9 · AlphaFold DB Q7CQM9
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