Research workbench
AlphaFold monomer V2.0 prediction for serine acetyltransferase 4 (Q8W2B8)
Analyse AlphaFold monomer V2.0 prediction for serine acetyltransferase 4 (Q8W2B8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8W2B8
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Serine acetyltransferase 4
- UniProt
- Q8W2B8
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 36% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine acetyltransferase 4 | protein | 355 | 36% helix, 12% strand | Q8W2B8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 494 | 0.62 | 0.75 | 58 | empty |
| 2 | 56 | 0.24 | 0.72 | 17 | 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 Q8W2B8
- Elsewhere: UniProt Q8W2B8 · AlphaFold DB Q8W2B8
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