Research workbench
AlphaFold monomer V2.0 prediction for high affinity immunoglobulin epsilon receptor subunit gamma (Q9BDR7)
Analyse AlphaFold monomer V2.0 prediction for high affinity immunoglobulin epsilon… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BDR7
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- High affinity immunoglobulin epsilon receptor subunit gamma
- UniProt
- Q9BDR7
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High affinity immunoglobulin epsilon receptor subunit gamma | protein | 85 | 67% helix, 0% strand | Q9BDR7 |
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 Q9BDR7
- Elsewhere: UniProt Q9BDR7 · AlphaFold DB Q9BDR7
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