Research workbench
AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (B7JRU3)
Analyse AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7JRU3
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Probable manganese-dependent inorganic pyrophosphatase
- UniProt
- B7JRU3
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable manganese-dependent inorganic pyrophosphatase | protein | 309 | 42% helix, 21% strand | B7JRU3 |
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 | 299 | 0.80 | 0.92 | 48 | empty |
| 2 | 71 | 0.39 | 0.79 | 17 | empty |
| 3 | 52 | 0.32 | 0.77 | 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 B7JRU3
- Elsewhere: UniProt B7JRU3 · AlphaFold DB B7JRU3
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