MolNFT v1 · #316930 · protein
AlphaFold monomer V2.0 prediction for protein psie homolog (A7FDG9)
A7FDG9: “AlphaFold monomer V2.0 prediction for protein psie homolog (A7FDG9)”. MolNFT v1 #316930 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FDG9
- Type
- protein
- Length
- 135 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5AF1007bEEe0CF438B019cDFeDD7CfAd3AB7afA8
- Molecule
- Protein psie homolog
- UniProt
- A7FDG9
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein psie homolog | protein | 135 | 83% helix, 0% strand | A7FDG9 |
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 A7FDG9
- Elsewhere: UniProt A7FDG9 · AlphaFold DB A7FDG9
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