Research workbench
AlphaFold monomer V2.0 prediction for ATP synthase gamma chain (A9AJG3)
Analyse AlphaFold monomer V2.0 prediction for ATP synthase gamma chain (A9AJG3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9AJG3
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79F0532c301C16028699D7F801A4ff10AE318066
- Molecule
- ATP synthase gamma chain
- UniProt
- A9AJG3
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 62% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP synthase gamma chain | protein | 291 | 62% helix, 13% strand | A9AJG3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.47 | 0.84 | 17 | empty |
| 2 | 89 | 0.46 | 0.81 | 21 | empty |
| 3 | 108 | 0.42 | 0.77 | 16 | empty |
| 4 | 90 | 0.34 | 0.74 | 19 | 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 A9AJG3
- Elsewhere: UniProt A9AJG3 · AlphaFold DB A9AJG3
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