Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q5M4W1)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q5M4W1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5M4W1
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q5M4W1
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 416 | 48% helix, 14% strand | Q5M4W1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 234 | 0.55 | 0.78 | 40 | empty |
| 2 | 80 | 0.40 | 0.78 | 21 | empty |
| 3 | 137 | 0.39 | 0.73 | 15 | 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 Q5M4W1
- Elsewhere: UniProt Q5M4W1 · AlphaFold DB Q5M4W1
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