Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A1AWD3)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A1AWD3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1AWD3
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Phosphate acyltransferase
- UniProt
- A1AWD3
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 51% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 339 | 51% helix, 18% strand | A1AWD3 |
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 | 286 | 0.64 | 0.81 | 37 | empty |
| 2 | 159 | 0.43 | 0.74 | 27 | empty |
| 3 | 117 | 0.39 | 0.74 | 17 | empty |
| 4 | 89 | 0.37 | 0.76 | 19 | 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 A1AWD3
- Elsewhere: UniProt A1AWD3 · AlphaFold DB A1AWD3
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