Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B1WPY4)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B1WPY4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1WPY4
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x17929714e8AC933ecd9259e972Ac1d436713b8a9
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- B1WPY4
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 427 | 48% helix, 13% strand | B1WPY4 |
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 | 228 | 0.51 | 0.76 | 25 | empty |
| 2 | 151 | 0.43 | 0.75 | 30 | empty |
| 3 | 62 | 0.29 | 0.74 | 12 | 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 B1WPY4
- Elsewhere: UniProt B1WPY4 · AlphaFold DB B1WPY4
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