Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A1R6H1)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A1R6H1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1R6H1
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Phosphoglycerate kinase
- UniProt
- A1R6H1
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 408 | 42% helix, 17% strand | A1R6H1 |
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 | 213 | 0.46 | 0.74 | 42 | empty |
| 2 | 76 | 0.39 | 0.78 | 22 | empty |
| 3 | 80 | 0.37 | 0.76 | 17 | 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 A1R6H1
- Elsewhere: UniProt A1R6H1 · AlphaFold DB A1R6H1
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