Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A0LI09)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A0LI09) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LI09
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDACF305FCe4816f43243c916E3ef2B4521833de4
- Molecule
- Phosphate acyltransferase
- UniProt
- A0LI09
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 353 | 51% helix, 16% strand | A0LI09 |
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 | 128 | 0.63 | 0.86 | 29 | empty |
| 2 | 139 | 0.46 | 0.77 | 27 | empty |
| 3 | 54 | 0.31 | 0.76 | 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 A0LI09
- Elsewhere: UniProt A0LI09 · AlphaFold DB A0LI09
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