Research workbench
AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit A2 (Q9SJT7)
Analyse AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit A2 (Q9SJT7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SJT7
- Type
- protein
- Length
- 821 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60dAFbEFBA779dBBed16Ca399A3cAd035A85c41d
- Molecule
- V-type proton ATPase subunit A2
- UniProt
- Q9SJT7
- Pockets
- 8 · best druggability 0.60
Structure
1 distinct chain · 61% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-type proton ATPase subunit A2 | protein | 821 | 61% helix, 9% strand | Q9SJT7 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 274 | 0.60 | 0.79 | 35 | empty |
| 2 | 272 | 0.57 | 0.77 | 26 | empty |
| 3 | 267 | 0.54 | 0.76 | 26 | empty |
| 4 | 265 | 0.54 | 0.76 | 30 | empty |
| 5 | 133 | 0.44 | 0.75 | 22 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9SJT7
- Elsewhere: UniProt Q9SJT7 · AlphaFold DB Q9SJT7
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