Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q7V3E1)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q7V3E1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7V3E1
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40ea600EFb9d6BdF73956b6eDe7c839A0D07b953
- Molecule
- Phosphate acyltransferase
- UniProt
- Q7V3E1
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 466 | 52% helix, 12% strand | Q7V3E1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 904 | 0.77 | 0.80 | 82 | empty |
| 2 | 58 | 0.31 | 0.75 | 11 | 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 Q7V3E1
- Elsewhere: UniProt Q7V3E1 · AlphaFold DB Q7V3E1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.