Research workbench
AlphaFold monomer V2.0 prediction for polyphosphate kinase (A9M159)
Analyse AlphaFold monomer V2.0 prediction for polyphosphate kinase (A9M159) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9M159
- Type
- protein
- Length
- 685 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E98Da0B0DfCBFA86Cc332aC25C9255418e8ac69
- Molecule
- Polyphosphate kinase
- UniProt
- A9M159
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyphosphate kinase | protein | 685 | 41% helix, 23% strand | A9M159 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1188 | 0.78 | 0.80 | 112 | empty |
| 2 | 115 | 0.58 | 0.85 | 21 | empty |
| 3 | 224 | 0.55 | 0.78 | 23 | empty |
| 4 | 129 | 0.40 | 0.74 | 29 | empty |
| 5 | 74 | 0.39 | 0.78 | 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 A9M159
- Elsewhere: UniProt A9M159 · AlphaFold DB A9M159
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.