Research workbench
AlphaFold monomer V2.0 prediction for V-type ATP synthase beta chain (A7IAU7)
Analyse AlphaFold monomer V2.0 prediction for V-type ATP synthase beta chain (A7IAU7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7IAU7
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB05a6C07895e32B47A59E248baa07d66d77b0e17
- Molecule
- V-type ATP synthase beta chain
- UniProt
- A7IAU7
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-type ATP synthase beta chain | protein | 462 | 39% helix, 24% strand | A7IAU7 |
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 | 178 | 0.59 | 0.82 | 26 | empty |
| 2 | 148 | 0.48 | 0.77 | 20 | empty |
| 3 | 54 | 0.26 | 0.73 | 12 | 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 A7IAU7
- Elsewhere: UniProt A7IAU7 · AlphaFold DB A7IAU7
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