Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q32EV0)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q32EV0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q32EV0
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD6A98f927f864801eaEb183b8A5D2e2E592AaFb4
- Molecule
- Phosphate acyltransferase
- UniProt
- Q32EV0
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 356 | 45% helix, 17% strand | Q32EV0 |
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 | 156 | 0.63 | 0.85 | 23 | empty |
| 2 | 262 | 0.59 | 0.79 | 50 | empty |
| 3 | 57 | 0.35 | 0.78 | 12 | 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 Q32EV0
- Elsewhere: UniProt Q32EV0 · AlphaFold DB Q32EV0
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