Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q5WFM2)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q5WFM2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5WFM2
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Phosphate acyltransferase
- UniProt
- Q5WFM2
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 329 | 49% helix, 16% strand | Q5WFM2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.57 | 0.77 | 31 | empty |
| 2 | 108 | 0.50 | 0.81 | 30 | 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 Q5WFM2
- Elsewhere: UniProt Q5WFM2 · AlphaFold DB Q5WFM2
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