Research workbench
AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase (Q5R8T6)
Analyse AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase (Q5R8T6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R8T6
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfd8B03E24e9969155AEbA2145162346906dD6eDB
- Molecule
- Inorganic pyrophosphatase
- UniProt
- Q5R8T6
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 21% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inorganic pyrophosphatase | protein | 289 | 21% helix, 28% strand | Q5R8T6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.62 | 0.81 | 35 | empty |
| 2 | 123 | 0.45 | 0.77 | 18 | 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 Q5R8T6
- Elsewhere: UniProt Q5R8T6 · AlphaFold DB Q5R8T6
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