Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q7UQL3)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q7UQL3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7UQL3
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8f3818edBE3d3F06fabd742B732B2B7D15b4E46e
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q7UQL3
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 376 | 39% helix, 16% strand | Q7UQL3 |
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 | 222 | 0.50 | 0.75 | 29 | empty |
| 2 | 50 | 0.27 | 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 Q7UQL3
- Elsewhere: UniProt Q7UQL3 · AlphaFold DB Q7UQL3
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