Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A5U9X0)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A5U9X0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5U9X0
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4E71404165cB399da9a1A055946405dE4aC9870
- Molecule
- Phosphoglycerate kinase
- UniProt
- A5U9X0
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 386 | 41% helix, 19% strand | A5U9X0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.48 | 0.84 | 16 | empty |
| 2 | 112 | 0.46 | 0.79 | 26 | empty |
| 3 | 66 | 0.30 | 0.74 | 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 A5U9X0
- Elsewhere: UniProt A5U9X0 · AlphaFold DB A5U9X0
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