Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q8Y0Z0)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q8Y0Z0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8Y0Z0
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q8Y0Z0
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 378 | 40% helix, 16% strand | Q8Y0Z0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.41 | 0.79 | 21 | empty |
| 2 | 122 | 0.40 | 0.75 | 22 | empty |
| 3 | 59 | 0.31 | 0.75 | 15 | 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 Q8Y0Z0
- Elsewhere: UniProt Q8Y0Z0 · AlphaFold DB Q8Y0Z0
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