Research workbench
AlphaFold monomer V2.0 prediction for thermosome subunit (Q9V2Q7)
Analyse AlphaFold monomer V2.0 prediction for thermosome subunit (Q9V2Q7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9V2Q7
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1141c59a573b52725A219545C456190739feD131
- Molecule
- Thermosome subunit
- UniProt
- Q9V2Q7
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thermosome subunit | protein | 550 | 49% helix, 18% strand | Q9V2Q7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 276 | 0.78 | 0.90 | 38 | 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 Q9V2Q7
- Elsewhere: UniProt Q9V2Q7 · AlphaFold DB Q9V2Q7
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