Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (C1AN82)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (C1AN82) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1AN82
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Phosphoglycerate kinase
- UniProt
- C1AN82
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 412 | 42% helix, 16% strand | C1AN82 |
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 | 168 | 0.43 | 0.74 | 22 | empty |
| 2 | 73 | 0.38 | 0.78 | 23 | 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 C1AN82
- Elsewhere: UniProt C1AN82 · AlphaFold DB C1AN82
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