Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B7N6D8)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B7N6D8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7N6D8
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- B7N6D8
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 417 | 49% helix, 13% strand | B7N6D8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 164 | 0.45 | 0.75 | 36 | empty |
| 2 | 168 | 0.45 | 0.75 | 22 | empty |
| 3 | 56 | 0.31 | 0.76 | 14 | empty |
| 4 | 58 | 0.28 | 0.74 | 14 | 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 B7N6D8
- Elsewhere: UniProt B7N6D8 · AlphaFold DB B7N6D8
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