MolNFT v1 · #296676 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (Q7ZA46)
Q7ZA46: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (Q7ZA46)”. 4 pockets (best druggability 0.52). MolNFT v1 #296676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZA46
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Phosphoglycerate kinase
- UniProt
- Q7ZA46
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 416 | 42% helix, 19% strand | Q7ZA46 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.52 | 0.79 | 41 | empty |
| 2 | 223 | 0.51 | 0.76 | 31 | empty |
| 3 | 74 | 0.41 | 0.80 | 15 | empty |
| 4 | 83 | 0.32 | 0.74 | 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 Q7ZA46
- Elsewhere: UniProt Q7ZA46 · AlphaFold DB Q7ZA46
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