Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A1RHD0)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A1RHD0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1RHD0
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x836d97bfE95909D1F0f696DC2319364607dcbE8E
- UniProt
- A1RHD0
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 417 | — | A1RHD0 |
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 A1RHD0
- Elsewhere: UniProt A1RHD0 · AlphaFold DB A1RHD0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.