MolNFT v1 · #318230 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q9ZKU4)
Q9ZKU4: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q9ZKU4)”. 7 pockets (best druggability 0.56). MolNFT v1 #318230 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZKU4
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8cAd045c12e1989AA602c9fc45e48bac37745e19
- Molecule
- Phosphate acetyltransferase
- UniProt
- Q9ZKU4
- Pockets
- 7 · best druggability 0.56
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 519 | 46% helix, 18% strand | Q9ZKU4 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.56 | 0.89 | 15 | empty |
| 2 | 158 | 0.48 | 0.77 | 23 | empty |
| 3 | 136 | 0.47 | 0.78 | 17 | empty |
| 4 | 120 | 0.42 | 0.76 | 31 | empty |
| 5 | 171 | 0.42 | 0.73 | 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 Q9ZKU4
- Elsewhere: UniProt Q9ZKU4 · AlphaFold DB Q9ZKU4
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