MolNFT v1 · #296515 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B7K9Q5)
B7K9Q5: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B7K9Q5)”. 3 pockets (best druggability 0.42). MolNFT v1 #296515 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7K9Q5
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Phosphoglycerate kinase
- UniProt
- B7K9Q5
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 401 | 41% helix, 17% strand | B7K9Q5 |
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 | 116 | 0.42 | 0.77 | 21 | empty |
| 2 | 95 | 0.41 | 0.78 | 23 | empty |
| 3 | 126 | 0.39 | 0.74 | 29 | 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 B7K9Q5
- Elsewhere: UniProt B7K9Q5 · AlphaFold DB B7K9Q5
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