Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q1JLP8)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q1JLP8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1JLP8
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q1JLP8
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 420 | 47% helix, 14% strand | Q1JLP8 |
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 | 0.46 | 0.76 | 35 | empty |
| 2 | 167 | 0.43 | 0.74 | 24 | empty |
| 3 | 76 | 0.38 | 0.78 | 21 | 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 Q1JLP8
- Elsewhere: UniProt Q1JLP8 · AlphaFold DB Q1JLP8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.