MolNFT v1 · #318248 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q59330)
Q59330: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q59330)”. 3 pockets (best druggability 0.41). MolNFT v1 #318248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q59330
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Phosphate acetyltransferase
- UniProt
- Q59330
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 328 | 46% helix, 17% strand | Q59330 |
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 | 129 | 0.41 | 0.75 | 22 | empty |
| 2 | 108 | 0.40 | 0.75 | 23 | empty |
| 3 | 67 | 0.34 | 0.77 | 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 Q59330
- Elsewhere: UniProt Q59330 · AlphaFold DB Q59330
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