Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5FQ49)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5FQ49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5FQ49
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6308DDF1510b8a81bb24FEB0c698521800724898
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B5FQ49
- Pockets
- 4 · best druggability 0.57
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 | B5FQ49 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.57 | 0.85 | 24 | empty |
| 2 | 75 | 0.37 | 0.78 | 20 | empty |
| 3 | 58 | 0.28 | 0.73 | 19 | empty |
| 4 | 53 | 0.27 | 0.74 | 11 | 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 B5FQ49
- Elsewhere: UniProt B5FQ49 · AlphaFold DB B5FQ49
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