Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A0RYP2)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A0RYP2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0RYP2
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- A0RYP2
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 441 | 46% helix, 13% strand | A0RYP2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.57 | 0.75 | 32 | empty |
| 2 | 227 | 0.49 | 0.75 | 36 | 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 A0RYP2
- Elsewhere: UniProt A0RYP2 · AlphaFold DB A0RYP2
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