Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q5HPW2)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q5HPW2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5HPW2
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBa07a45B8DC60898f701d03c6ae0Ec6dD18010B2
- Molecule
- Phosphate acyltransferase
- UniProt
- Q5HPW2
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 325 | 47% helix, 18% strand | Q5HPW2 |
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 | 226 | 0.51 | 0.75 | 34 | empty |
| 2 | 129 | 0.49 | 0.79 | 29 | 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 Q5HPW2
- Elsewhere: UniProt Q5HPW2 · AlphaFold DB Q5HPW2
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