Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A6QGC9)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A6QGC9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6QGC9
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x399B49c4CAcF86EeF7E844384CC8cdEb8A8d5F67
- Molecule
- Phosphate acyltransferase
- UniProt
- A6QGC9
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 328 | 47% helix, 18% strand | A6QGC9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.57 | 0.77 | 46 | 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 A6QGC9
- Elsewhere: UniProt A6QGC9 · AlphaFold DB A6QGC9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.