Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q4ZQ94)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q4ZQ94) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4ZQ94
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD19Af9471eB6CA1bcfd4838F07B82c3d9E99d50A
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q4ZQ94
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 361 | 42% helix, 17% strand | Q4ZQ94 |
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 | 87 | 0.48 | 0.82 | 21 | empty |
| 2 | 53 | 0.47 | 0.85 | 17 | empty |
| 3 | 144 | 0.44 | 0.75 | 24 | empty |
| 4 | 50 | 0.26 | 0.74 | 17 | 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 Q4ZQ94
- Elsewhere: UniProt Q4ZQ94 · AlphaFold DB Q4ZQ94
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