Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A9N7V7)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A9N7V7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9N7V7
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1c26Be528275fF7c2517BA9cb140D61EBc080b81
- Molecule
- Phosphoserine aminotransferase
- UniProt
- A9N7V7
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 362 | 38% helix, 17% strand | A9N7V7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.58 | 0.84 | 26 | empty |
| 2 | 73 | 0.42 | 0.81 | 21 | 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 A9N7V7
- Elsewhere: UniProt A9N7V7 · AlphaFold DB A9N7V7
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