Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C3N6F2)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C3N6F2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3N6F2
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0Df07413FbF205CF8f5e551F4Bc6E7250CE2998
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- C3N6F2
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 433 | 47% helix, 13% strand | C3N6F2 |
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 | 202 | 0.50 | 0.76 | 33 | empty |
| 2 | 197 | 0.46 | 0.74 | 19 | empty |
| 3 | 116 | 0.37 | 0.73 | 21 | empty |
| 4 | 51 | 0.29 | 0.76 | 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 C3N6F2
- Elsewhere: UniProt C3N6F2 · AlphaFold DB C3N6F2
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