Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A6WNN5)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A6WNN5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6WNN5
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8b72a4c628baA76f05175Df71bc6E1918ED560d2
- Molecule
- Phosphoserine aminotransferase
- UniProt
- A6WNN5
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 363 | 40% helix, 18% strand | A6WNN5 |
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 | 50 | 0.34 | 0.79 | 16 | 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 A6WNN5
- Elsewhere: UniProt A6WNN5 · AlphaFold DB A6WNN5
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