Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A3D7D0)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A3D7D0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3D7D0
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaac963d23891F13f0fCc3A4cb216262350cBFF32
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- A3D7D0
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 417 | 48% helix, 13% strand | A3D7D0 |
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 | 158 | 0.44 | 0.75 | 31 | empty |
| 2 | 134 | 0.43 | 0.76 | 20 | empty |
| 3 | 65 | 0.29 | 0.74 | 17 | 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 A3D7D0
- Elsewhere: UniProt A3D7D0 · AlphaFold DB A3D7D0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.