MolNFT v1 · #434704 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A6UQM8)
A6UQM8: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A6UQM8)”. MolNFT v1 #434704 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6UQM8
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaB789Baa1a4cC08f183fc9B31E29805Ea05FE2FC
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- A6UQM8
Structure
1 distinct chain · 31% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 122 | 31% helix, 46% strand | A6UQM8 |
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 A6UQM8
- Elsewhere: UniProt A6UQM8 · AlphaFold DB A6UQM8
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