Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A6VP23)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A6VP23) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6VP23
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- A6VP23
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 422 | 47% helix, 14% strand | A6VP23 |
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 | 180 | 0.47 | 0.76 | 34 | empty |
| 2 | 157 | 0.45 | 0.76 | 22 | empty |
| 3 | 59 | 0.28 | 0.74 | 16 | 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 A6VP23
- Elsewhere: UniProt A6VP23 · AlphaFold DB A6VP23
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