MolNFT v1 · #306956 · protein
AlphaFold monomer V2.0 prediction for polyphosphate kinase (Q9KU07)
Q9KU07: “AlphaFold monomer V2.0 prediction for polyphosphate kinase (Q9KU07)”. 6 pockets (best druggability 0.79). MolNFT v1 #306956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KU07
- Type
- protein
- Length
- 701 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Polyphosphate kinase
- UniProt
- Q9KU07
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyphosphate kinase | protein | 701 | 43% helix, 22% strand | Q9KU07 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1117 | 0.79 | 0.80 | 97 | empty |
| 2 | 196 | 0.61 | 0.82 | 31 | empty |
| 3 | 75 | 0.35 | 0.76 | 15 | empty |
| 4 | 86 | 0.34 | 0.74 | 16 | empty |
| 5 | 75 | 0.32 | 0.75 | 18 | 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 Q9KU07
- Elsewhere: UniProt Q9KU07 · AlphaFold DB Q9KU07
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