MolNFT v1 · #501947 · protein
AlphaFold monomer V2.0 prediction for sulfoacetaldehyde acetyltransferase (Q84H44)
Q84H44: “AlphaFold monomer V2.0 prediction for sulfoacetaldehyde acetyltransferase (Q84H44)”. 2 pockets (best druggability 0.76). MolNFT v1 #501947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q84H44
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F645e7408E44AD5ad5D75Dc57907ED9c9F89Dbf
- Molecule
- Sulfoacetaldehyde acetyltransferase
- UniProt
- Q84H44
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfoacetaldehyde acetyltransferase | protein | 598 | 41% helix, 16% strand | Q84H44 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 391 | 0.76 | 0.86 | 58 | empty |
| 2 | 149 | 0.54 | 0.80 | 29 | 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 Q84H44
- Elsewhere: UniProt Q84H44 · AlphaFold DB Q84H44
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