Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A5IXK9)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A5IXK9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5IXK9
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- A5IXK9
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 421 | 49% helix, 14% strand | A5IXK9 |
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 | 212 | 0.50 | 0.76 | 24 | empty |
| 2 | 135 | 0.43 | 0.77 | 30 | empty |
| 3 | 94 | 0.34 | 0.73 | 17 | empty |
| 4 | 51 | 0.27 | 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 A5IXK9
- Elsewhere: UniProt A5IXK9 · AlphaFold DB A5IXK9
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