Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q5PBM8)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q5PBM8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5PBM8
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q5PBM8
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 430 | 48% helix, 13% strand | Q5PBM8 |
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 | 258 | 0.55 | 0.76 | 29 | empty |
| 2 | 191 | 0.49 | 0.77 | 38 | empty |
| 3 | 87 | 0.37 | 0.76 | 14 | empty |
| 4 | 51 | 0.31 | 0.77 | 13 | 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 Q5PBM8
- Elsewhere: UniProt Q5PBM8 · AlphaFold DB Q5PBM8
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