Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A8H0N0)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A8H0N0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8H0N0
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b29BE6C8dD5059A26D72C887Ebe5B0F3d720E40
- Molecule
- Phosphoglycerate kinase
- UniProt
- A8H0N0
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 391 | 41% helix, 18% strand | A8H0N0 |
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 | 112 | 0.49 | 0.80 | 26 | empty |
| 2 | 80 | 0.47 | 0.82 | 18 | empty |
| 3 | 66 | 0.33 | 0.75 | 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 A8H0N0
- Elsewhere: UniProt A8H0N0 · AlphaFold DB A8H0N0
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