MolNFT v1 · #296797 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A7WZS6)
A7WZS6: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A7WZS6)”. 3 pockets (best druggability 0.42). MolNFT v1 #296797 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7WZS6
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2aCAbD160b7F38A70125176a35A1a01870FE1a44
- Molecule
- Phosphoglycerate kinase
- UniProt
- A7WZS6
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 396 | 41% helix, 18% strand | A7WZS6 |
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 | 127 | 0.42 | 0.76 | 31 | empty |
| 2 | 70 | 0.39 | 0.79 | 20 | empty |
| 3 | 70 | 0.32 | 0.75 | 21 | 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 A7WZS6
- Elsewhere: UniProt A7WZS6 · AlphaFold DB A7WZS6
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