Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q04R46)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q04R46) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q04R46
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q04R46
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 415 | 51% helix, 14% strand | Q04R46 |
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 | 318 | 0.58 | 0.76 | 27 | empty |
| 2 | 51 | 0.33 | 0.79 | 21 | empty |
| 3 | 61 | 0.32 | 0.76 | 16 | empty |
| 4 | 86 | 0.30 | 0.72 | 20 | 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 Q04R46
- Elsewhere: UniProt Q04R46 · AlphaFold DB Q04R46
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.