Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q1LKL8)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q1LKL8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1LKL8
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Phosphate acyltransferase
- UniProt
- Q1LKL8
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 359 | 45% helix, 16% strand | Q1LKL8 |
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 | 341 | 0.62 | 0.78 | 47 | empty |
| 2 | 82 | 0.38 | 0.77 | 18 | empty |
| 3 | 81 | 0.34 | 0.75 | 16 | empty |
| 4 | 56 | 0.29 | 0.75 | 15 | 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 Q1LKL8
- Elsewhere: UniProt Q1LKL8 · AlphaFold DB Q1LKL8
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