MolNFT v1 · #434673 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (C0ZGF5)
C0ZGF5: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (C0ZGF5)”. MolNFT v1 #434673 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0ZGF5
- Type
- protein
- Length
- 133 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x793417a5f01Ae083038547F9A7B86A2e9529e931
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- C0ZGF5
Structure
1 distinct chain · 25% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 133 | 25% helix, 40% strand | C0ZGF5 |
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 C0ZGF5
- Elsewhere: UniProt C0ZGF5 · AlphaFold DB C0ZGF5
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