Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (Q2RLU1)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (Q2RLU1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2RLU1
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc59A47c8d9b1543054659D2a0C21B0fdf18F05A4
- Molecule
- Phosphoglycerate kinase
- UniProt
- Q2RLU1
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 393 | 42% helix, 18% strand | Q2RLU1 |
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 | 90 | 0.44 | 0.80 | 23 | empty |
| 2 | 101 | 0.42 | 0.77 | 25 | empty |
| 3 | 57 | 0.29 | 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 Q2RLU1
- Elsewhere: UniProt Q2RLU1 · AlphaFold DB Q2RLU1
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