Research workbench
AlphaFold monomer V2.0 prediction for pyrophosphatase ppax (Q928B2)
Analyse AlphaFold monomer V2.0 prediction for pyrophosphatase ppax (Q928B2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q928B2
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x976760e64f70E9f04f69B77B1d3c519B728e5a66
- Molecule
- Pyrophosphatase ppax
- UniProt
- Q928B2
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrophosphatase ppax | protein | 217 | 50% helix, 14% strand | Q928B2 |
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 | 403 | 0.72 | 0.83 | 37 | 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 Q928B2
- Elsewhere: UniProt Q928B2 · AlphaFold DB Q928B2
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