Research workbench
AlphaFold monomer V2.0 prediction for probable serine acetyltransferase 1 (Q8W0E4)
Analyse AlphaFold monomer V2.0 prediction for probable serine acetyltransferase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8W0E4
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd92eb9B6Bd45d2c5FBB3651b469A6CA52af64a1D
- Molecule
- Probable serine acetyltransferase 1
- UniProt
- Q8W0E4
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable serine acetyltransferase 1 | protein | 303 | 40% helix, 13% strand | Q8W0E4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.38 | 0.74 | 18 | empty |
| 2 | 86 | 0.38 | 0.76 | 21 | 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 Q8W0E4
- Elsewhere: UniProt Q8W0E4 · AlphaFold DB Q8W0E4
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