Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C0PYJ5)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (C0PYJ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0PYJ5
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1C58DD8e416a8a24De87b52650Fb18F94DAEd1db
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- C0PYJ5
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 417 | 47% helix, 13% strand | C0PYJ5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 171 | 0.46 | 0.76 | 33 | empty |
| 2 | 178 | 0.45 | 0.75 | 22 | empty |
| 3 | 72 | 0.32 | 0.74 | 17 | 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 C0PYJ5
- Elsewhere: UniProt C0PYJ5 · AlphaFold DB C0PYJ5
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