Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q8PLY7)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q8PLY7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PLY7
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q8PLY7
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 361 | 40% helix, 16% strand | Q8PLY7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.45 | 0.84 | 20 | empty |
| 2 | 65 | 0.40 | 0.80 | 19 | empty |
| 3 | 64 | 0.32 | 0.76 | 18 | empty |
| 4 | 55 | 0.31 | 0.76 | 13 | 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 Q8PLY7
- Elsewhere: UniProt Q8PLY7 · AlphaFold DB Q8PLY7
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