Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q39I87)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q39I87) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q39I87
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDC743587FCBF7fa9934EA80Fa8ee6DB1899C6b27
- Molecule
- Phosphate acyltransferase
- UniProt
- Q39I87
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 368 | 47% helix, 17% strand | Q39I87 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.59 | 0.80 | 25 | empty |
| 2 | 103 | 0.51 | 0.82 | 20 | empty |
| 3 | 126 | 0.50 | 0.80 | 19 | empty |
| 4 | 134 | 0.42 | 0.75 | 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 Q39I87
- Elsewhere: UniProt Q39I87 · AlphaFold DB Q39I87
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