Research workbench
AlphaFold monomer V2.0 prediction for polyphosphate glucokinase (P9WIN1)
Analyse AlphaFold monomer V2.0 prediction for polyphosphate glucokinase (P9WIN1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WIN1
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29f94Aa16B0d73876D150F17c60A3E2f57E61933
- Molecule
- Polyphosphate glucokinase
- UniProt
- P9WIN1
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyphosphate glucokinase | protein | 265 | 35% helix, 24% strand | P9WIN1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 451 | 0.66 | 0.79 | 50 | empty |
| 2 | 62 | 0.51 | 0.86 | 18 | empty |
| 3 | 54 | 0.29 | 0.75 | 20 | 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 P9WIN1
- Elsewhere: UniProt P9WIN1 · AlphaFold DB P9WIN1
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