Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3JAK6)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3JAK6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3JAK6
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7ad62b15d01a841965B3e7E27eef5210ceE38F38
- Molecule
- Phosphate acyltransferase
- UniProt
- Q3JAK6
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 51% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 340 | 51% helix, 18% strand | Q3JAK6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.66 | 0.78 | 52 | empty |
| 2 | 109 | 0.47 | 0.79 | 18 | empty |
| 3 | 86 | 0.45 | 0.80 | 14 | empty |
| 4 | 59 | 0.33 | 0.77 | 14 | empty |
| 5 | 77 | 0.31 | 0.74 | 18 | 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 Q3JAK6
- Elsewhere: UniProt Q3JAK6 · AlphaFold DB Q3JAK6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.