Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A4JCP7)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A4JCP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4JCP7
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Phosphate acyltransferase
- UniProt
- A4JCP7
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 368 | 46% helix, 17% strand | A4JCP7 |
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 | 173 | 0.63 | 0.84 | 25 | empty |
| 2 | 207 | 0.59 | 0.81 | 38 | empty |
| 3 | 149 | 0.45 | 0.76 | 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 A4JCP7
- Elsewhere: UniProt A4JCP7 · AlphaFold DB A4JCP7
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