Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q164D0)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q164D0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q164D0
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Phosphate acyltransferase
- UniProt
- Q164D0
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 357 | 48% helix, 17% strand | Q164D0 |
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 | 527 | 0.70 | 0.79 | 50 | empty |
| 2 | 104 | 0.46 | 0.79 | 17 | empty |
| 3 | 85 | 0.39 | 0.77 | 21 | empty |
| 4 | 66 | 0.29 | 0.74 | 14 | 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 Q164D0
- Elsewhere: UniProt Q164D0 · AlphaFold DB Q164D0
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