Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B4UEJ2)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B4UEJ2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4UEJ2
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Phosphoglycerate kinase
- UniProt
- B4UEJ2
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 396 | 43% helix, 17% strand | B4UEJ2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.43 | 0.74 | 28 | empty |
| 2 | 72 | 0.38 | 0.78 | 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 B4UEJ2
- Elsewhere: UniProt B4UEJ2 · AlphaFold DB B4UEJ2
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