Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (Q0S0J4)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (Q0S0J4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0S0J4
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Phosphoglycerate kinase
- UniProt
- Q0S0J4
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 403 | 44% helix, 17% strand | Q0S0J4 |
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 | 154 | 0.44 | 0.75 | 25 | empty |
| 2 | 99 | 0.41 | 0.77 | 22 | empty |
| 3 | 109 | 0.37 | 0.75 | 29 | 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 Q0S0J4
- Elsewhere: UniProt Q0S0J4 · AlphaFold DB Q0S0J4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.