Research workbench
AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (B1ICV4)
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
- B1ICV4
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Probable manganese-dependent inorganic pyrophosphatase
- UniProt
- B1ICV4
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable manganese-dependent inorganic pyrophosphatase | protein | 311 | 41% helix, 20% strand | B1ICV4 |
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 | 231 | 0.79 | 0.92 | 40 | empty |
| 2 | 62 | 0.28 | 0.74 | 12 | empty |
| 3 | 51 | 0.25 | 0.72 | 15 | 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 B1ICV4
- Elsewhere: UniProt B1ICV4 · AlphaFold DB B1ICV4
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