Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q8ZFT8)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q8ZFT8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8ZFT8
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Phosphate acyltransferase
- UniProt
- Q8ZFT8
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 344 | 47% helix, 16% strand | Q8ZFT8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.58 | 0.81 | 38 | empty |
| 2 | 71 | 0.53 | 0.86 | 19 | empty |
| 3 | 56 | 0.25 | 0.72 | 17 | 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 Q8ZFT8
- Elsewhere: UniProt Q8ZFT8 · AlphaFold DB Q8ZFT8
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