Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q7VW28)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q7VW28) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VW28
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Phosphate acyltransferase
- UniProt
- Q7VW28
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 352 | 49% helix, 17% strand | Q7VW28 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 543 | 0.67 | 0.77 | 59 | empty |
| 2 | 73 | 0.33 | 0.75 | 14 | empty |
| 3 | 57 | 0.32 | 0.76 | 19 | empty |
| 4 | 60 | 0.26 | 0.73 | 13 | 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 Q7VW28
- Elsewhere: UniProt Q7VW28 · AlphaFold DB Q7VW28
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