Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q03W65)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q03W65) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q03W65
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5Edc1A034db7c7975E62DD8f524481a32965c47
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q03W65
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 362 | 41% helix, 16% strand | Q03W65 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.26 | 0.73 | 19 | 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 Q03W65
- Elsewhere: UniProt Q03W65 · AlphaFold DB Q03W65
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