MolNFT v1 · #296694 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A2BNZ0)
A2BNZ0: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A2BNZ0)”. 3 pockets (best druggability 0.44). MolNFT v1 #296694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BNZ0
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Phosphoglycerate kinase
- UniProt
- A2BNZ0
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 402 | 41% helix, 16% strand | A2BNZ0 |
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 | 122 | 0.44 | 0.77 | 31 | empty |
| 2 | 138 | 0.40 | 0.74 | 26 | empty |
| 3 | 63 | 0.32 | 0.76 | 15 | 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 A2BNZ0
- Elsewhere: UniProt A2BNZ0 · AlphaFold DB A2BNZ0
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