Research workbench
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (C1CDB0)
Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (C1CDB0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CDB0
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB781C5D6894bF47E98e7E0694E2068D0Aa97E4BD
- UniProt
- C1CDB0
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 396 | — | C1CDB0 |
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 C1CDB0
- Elsewhere: UniProt C1CDB0 · AlphaFold DB C1CDB0
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