Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q3A4L9)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q3A4L9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3A4L9
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q3A4L9
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 416 | 51% helix, 14% strand | Q3A4L9 |
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 | 199 | 0.50 | 0.77 | 35 | empty |
| 2 | 219 | 0.49 | 0.75 | 23 | empty |
| 3 | 51 | 0.31 | 0.77 | 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 Q3A4L9
- Elsewhere: UniProt Q3A4L9 · AlphaFold DB Q3A4L9
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