MolNFT v1 · #434748 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A5IJD2)
A5IJD2: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A5IJD2)”. MolNFT v1 #434748 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5IJD2
- Type
- protein
- Length
- 130 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04371A27B3b7eB60047Af9d5D774d8e9e3353C98
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- A5IJD2
Structure
1 distinct chain · 28% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 130 | 28% helix, 42% strand | A5IJD2 |
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 A5IJD2
- Elsewhere: UniProt A5IJD2 · AlphaFold DB A5IJD2
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