Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B4T141)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B4T141) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4T141
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B4T141
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 362 | 38% helix, 19% strand | B4T141 |
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 | 77 | 0.51 | 0.84 | 21 | empty |
| 2 | 74 | 0.37 | 0.77 | 18 | empty |
| 3 | 56 | 0.35 | 0.78 | 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 B4T141
- Elsewhere: UniProt B4T141 · AlphaFold DB B4T141
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