Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B2HZB6)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B2HZB6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2HZB6
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Phosphoglycerate kinase
- UniProt
- B2HZB6
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 395 | 44% helix, 18% strand | B2HZB6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.51 | 0.79 | 27 | empty |
| 2 | 93 | 0.48 | 0.81 | 18 | empty |
| 3 | 52 | 0.26 | 0.73 | 16 | 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 B2HZB6
- Elsewhere: UniProt B2HZB6 · AlphaFold DB B2HZB6
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