Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A1K9F0)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A1K9F0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1K9F0
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14e3D3D7fc908883E70D95e86A821e0ab76F1E41
- Molecule
- Phosphoglycerate kinase
- UniProt
- A1K9F0
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 394 | 40% helix, 17% strand | A1K9F0 |
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 | 75 | 0.45 | 0.81 | 16 | empty |
| 2 | 86 | 0.44 | 0.80 | 24 | empty |
| 3 | 53 | 0.35 | 0.78 | 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 A1K9F0
- Elsewhere: UniProt A1K9F0 · AlphaFold DB A1K9F0
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