Research workbench
AlphaFold monomer V2.0 prediction for tho complex subunit 5 homolog B (Q7ZXA8)
Analyse AlphaFold monomer V2.0 prediction for tho complex subunit 5 homolog B (Q7ZXA8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7ZXA8
- Type
- protein
- Length
- 678 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79C8eac7b0A7F48c5Dc63A746EA9A516335a21cf
- Molecule
- Tho complex subunit 5 homolog B
- UniProt
- Q7ZXA8
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tho complex subunit 5 homolog B | protein | 678 | 51% helix, 12% strand | Q7ZXA8 |
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 | 168 | 0.51 | 0.78 | 29 | empty |
| 2 | 134 | 0.48 | 0.79 | 25 | empty |
| 3 | 60 | 0.31 | 0.76 | 17 | 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 Q7ZXA8
- Elsewhere: UniProt Q7ZXA8 · AlphaFold DB Q7ZXA8
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