MolNFT v1 · #434681 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (C1FM32)
C1FM32: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (C1FM32)”. MolNFT v1 #434681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1FM32
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- C1FM32
Structure
1 distinct chain · 28% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 116 | 28% helix, 47% strand | C1FM32 |
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 C1FM32
- Elsewhere: UniProt C1FM32 · AlphaFold DB C1FM32
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