Research workbench
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P75359)
Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P75359) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P75359
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Phosphate acetyltransferase
- UniProt
- P75359
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 320 | 46% helix, 18% strand | P75359 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.47 | 0.79 | 22 | empty |
| 2 | 89 | 0.37 | 0.76 | 28 | empty |
| 3 | 94 | 0.35 | 0.74 | 24 | 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 P75359
- Elsewhere: UniProt P75359 · AlphaFold DB P75359
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