Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase, chloroplastic (P52877)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P52877
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Phosphoserine aminotransferase, chloroplastic
- UniProt
- P52877
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 34% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase, chloroplastic | protein | 430 | 34% helix, 14% strand | P52877 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.55 | 0.80 | 31 | empty |
| 2 | 50 | 0.47 | 0.86 | 13 | empty |
| 3 | 55 | 0.31 | 0.76 | 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 P52877
- Elsewhere: UniProt P52877 · AlphaFold DB P52877
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