Research workbench
AlphaFold monomer V2.0 prediction for putative serine acetyltransferase (Q9US33)
Analyse AlphaFold monomer V2.0 prediction for putative serine acetyltransferase (Q9US33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9US33
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Putative serine acetyltransferase
- UniProt
- Q9US33
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative serine acetyltransferase | protein | 270 | 49% helix, 16% strand | Q9US33 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.47 | 0.76 | 16 | empty |
| 2 | 90 | 0.42 | 0.79 | 16 | empty |
| 3 | 50 | 0.28 | 0.75 | 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 Q9US33
- Elsewhere: UniProt Q9US33 · AlphaFold DB Q9US33
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