Research workbench
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q8NXW4)
Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q8NXW4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NXW4
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a9fF6B75cFBbFbd8057E1A3FD1fC1AF8AE4945A
- Molecule
- Phosphate acetyltransferase
- UniProt
- Q8NXW4
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 328 | 45% helix, 18% strand | Q8NXW4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.46 | 0.83 | 17 | empty |
| 2 | 113 | 0.42 | 0.77 | 29 | 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 Q8NXW4
- Elsewhere: UniProt Q8NXW4 · AlphaFold DB Q8NXW4
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