Research workbench
AlphaFold monomer V2.0 prediction for protein aster-C (Q8CI52)
Analyse AlphaFold monomer V2.0 prediction for protein aster-C (Q8CI52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8CI52
- Type
- protein
- Length
- 662 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1870f7A7de043458b061e1a3A5431D8b56e790fE
- UniProt
- Q8CI52
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 662 | — | Q8CI52 |
Compared structures
- 7AZN · Structure of mouse asterc (GRAMD1C) with a new cholesterol-derived compound · an experimental structure of the same protein · chain A against A, TM-score 0.27
- 7AZN · Structure of mouse AsterC (GramD1c) with a new cholesterol-derived compound · an experimental structure of the same protein · chain A against A, TM-score 0.27
- 8AXW · The structure of mouse AsterC (GramD1c) with Ezetimibe · an experimental structure of the same protein · chain A against A, TM-score 0.25
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 Q8CI52
- Elsewhere: UniProt Q8CI52 · AlphaFold DB Q8CI52
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