Research workbench
AlphaFold monomer V2.0 prediction for polyphosphate kinase (C1AG99)
Analyse AlphaFold monomer V2.0 prediction for polyphosphate kinase (C1AG99) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1AG99
- Type
- protein
- Length
- 742 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Polyphosphate kinase
- UniProt
- C1AG99
- Pockets
- 10 · best druggability 0.81
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyphosphate kinase | protein | 742 | 38% helix, 22% strand | C1AG99 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1112 | 0.81 | 0.82 | 96 | empty |
| 2 | 108 | 0.47 | 0.80 | 18 | empty |
| 3 | 111 | 0.46 | 0.79 | 20 | empty |
| 4 | 143 | 0.45 | 0.76 | 23 | empty |
| 5 | 67 | 0.41 | 0.80 | 16 | 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 C1AG99
- Elsewhere: UniProt C1AG99 · AlphaFold DB C1AG99
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