Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A1UFP0)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A1UFP0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1UFP0
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Phosphoglycerate kinase
- UniProt
- A1UFP0
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 407 | 43% helix, 16% strand | A1UFP0 |
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 | 210 | 0.45 | 0.74 | 35 | empty |
| 2 | 93 | 0.44 | 0.79 | 25 | empty |
| 3 | 54 | 0.29 | 0.75 | 17 | 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 A1UFP0
- Elsewhere: UniProt A1UFP0 · AlphaFold DB A1UFP0
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