Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A7NCH8)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A7NCH8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7NCH8
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xffd3A8BB39E944e035Fb9DC609Be7008d4b93326
- Molecule
- Phosphate acyltransferase
- UniProt
- A7NCH8
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 51% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 348 | 51% helix, 19% strand | A7NCH8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.60 | 0.77 | 41 | empty |
| 2 | 80 | 0.34 | 0.74 | 14 | empty |
| 3 | 67 | 0.30 | 0.74 | 15 | 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 A7NCH8
- Elsewhere: UniProt A7NCH8 · AlphaFold DB A7NCH8
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