MolNFT v1 · #296321 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B7JFG6)
B7JFG6: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B7JFG6)”. 2 pockets (best druggability 0.45). MolNFT v1 #296321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JFG6
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x114a0357b11cFf6EBe7075749Ec3390CD780d178
- Molecule
- Phosphoglycerate kinase
- UniProt
- B7JFG6
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 394 | 40% helix, 18% strand | B7JFG6 |
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 | 195 | 0.45 | 0.74 | 40 | empty |
| 2 | 56 | 0.35 | 0.78 | 19 | 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 B7JFG6
- Elsewhere: UniProt B7JFG6 · AlphaFold DB B7JFG6
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