Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C1C6Z9)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C1C6Z9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1C6Z9
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA564e95528793a1E44F1D6c5FB495b396438598E
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- C1C6Z9
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 418 | 47% helix, 14% strand | C1C6Z9 |
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 | 194 | 0.52 | 0.77 | 27 | empty |
| 2 | 187 | 0.49 | 0.77 | 32 | empty |
| 3 | 88 | 0.40 | 0.77 | 21 | empty |
| 4 | 102 | 0.36 | 0.74 | 26 | 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 C1C6Z9
- Elsewhere: UniProt C1C6Z9 · AlphaFold DB C1C6Z9
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