Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q4FLT4)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q4FLT4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4FLT4
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q4FLT4
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 436 | 50% helix, 13% strand | Q4FLT4 |
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 | 161 | 0.49 | 0.77 | 25 | empty |
| 2 | 182 | 0.46 | 0.76 | 37 | empty |
| 3 | 62 | 0.36 | 0.78 | 19 | 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 Q4FLT4
- Elsewhere: UniProt Q4FLT4 · AlphaFold DB Q4FLT4
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