Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q92GH7)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q92GH7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q92GH7
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30b967CB2B3168F5Aa05Ec10C8CFFa3D82E84396
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q92GH7
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 420 | 48% helix, 14% strand | Q92GH7 |
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 | 170 | 0.46 | 0.76 | 32 | empty |
| 2 | 134 | 0.43 | 0.76 | 16 | empty |
| 3 | 62 | 0.31 | 0.75 | 18 | 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 Q92GH7
- Elsewhere: UniProt Q92GH7 · AlphaFold DB Q92GH7
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