Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase, mitochondrial (Q9CZN7)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CZN7
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdD3acABBE9a72078E6d4ac1E6197192A21c69F62
- Molecule
- Serine hydroxymethyltransferase, mitochondrial
- UniProt
- Q9CZN7
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase, mitochondrial | protein | 504 | 45% helix, 14% strand | Q9CZN7 |
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 | 294 | 0.56 | 0.76 | 28 | empty |
| 2 | 112 | 0.38 | 0.75 | 17 | empty |
| 3 | 71 | 0.31 | 0.74 | 17 | empty |
| 4 | 78 | 0.28 | 0.72 | 18 | 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 Q9CZN7
- Elsewhere: UniProt Q9CZN7 · AlphaFold DB Q9CZN7
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