MolNFT v1 · #306961 · protein
AlphaFold monomer V2.0 prediction for polyphosphate kinase (Q9PAC7)
Q9PAC7: “AlphaFold monomer V2.0 prediction for polyphosphate kinase (Q9PAC7)”. 8 pockets (best druggability 0.78). MolNFT v1 #306961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PAC7
- Type
- protein
- Length
- 698 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Polyphosphate kinase
- UniProt
- Q9PAC7
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyphosphate kinase | protein | 698 | 42% helix, 22% strand | Q9PAC7 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 959 | 0.78 | 0.80 | 86 | empty |
| 2 | 503 | 0.66 | 0.77 | 44 | empty |
| 3 | 166 | 0.49 | 0.78 | 24 | empty |
| 4 | 103 | 0.42 | 0.77 | 16 | empty |
| 5 | 50 | 0.38 | 0.81 | 17 | 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 Q9PAC7
- Elsewhere: UniProt Q9PAC7 · AlphaFold DB Q9PAC7
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