MolNFT v1 · #306949 · protein
AlphaFold monomer V2.0 prediction for polyphosphate kinase (Q8CR71)
Q8CR71: “AlphaFold monomer V2.0 prediction for polyphosphate kinase (Q8CR71)”. 10 pockets (best druggability 0.80). MolNFT v1 #306949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CR71
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Polyphosphate kinase
- UniProt
- Q8CR71
- Pockets
- 10 · best druggability 0.80
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyphosphate kinase | protein | 734 | 41% helix, 22% strand | Q8CR71 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1078 | 0.80 | 0.81 | 89 | empty |
| 2 | 90 | 0.50 | 0.82 | 27 | empty |
| 3 | 113 | 0.39 | 0.75 | 22 | empty |
| 4 | 89 | 0.37 | 0.76 | 16 | empty |
| 5 | 93 | 0.34 | 0.74 | 14 | 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 Q8CR71
- Elsewhere: UniProt Q8CR71 · AlphaFold DB Q8CR71
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