MolNFT v1 · #439047 · protein
AlphaFold monomer V2.0 prediction for sulfotransferase 1E1 (P52844)
P52844: “AlphaFold monomer V2.0 prediction for sulfotransferase 1E1 (P52844)”. 5 pockets (best druggability 0.79). MolNFT v1 #439047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P52844
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Sulfotransferase 1E1
- UniProt
- P52844
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfotransferase 1E1 | protein | 295 | 46% helix, 12% strand | P52844 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.79 | 0.92 | 38 | empty |
| 2 | 158 | 0.75 | 0.93 | 25 | empty |
| 3 | 66 | 0.37 | 0.78 | 15 | empty |
| 4 | 50 | 0.30 | 0.76 | 13 | empty |
| 5 | 60 | 0.30 | 0.74 | 14 | 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 P52844
- Elsewhere: UniProt P52844 · AlphaFold DB P52844
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