Research workbench
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (Q49HI0)
Analyse AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (Q49HI0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q49HI0
- Type
- protein
- Length
- 836 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52BAb491344EB8B6F0405CCB177145b1634c344D
- Molecule
- Taste receptor type 1 member 2
- UniProt
- Q49HI0
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 2 | protein | 836 | 46% helix, 15% strand | Q49HI0 |
Pockets
7 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.76 | 0.98 | 27 | empty |
| 2 | 155 | 0.71 | 0.90 | 34 | empty |
| 3 | 279 | 0.68 | 0.83 | 39 | empty |
| 4 | 552 | 0.64 | 0.76 | 57 | empty |
| 5 | 63 | 0.54 | 0.88 | 18 | empty |
Modifications
Observed in the structure: 9 disulfide (disulfide).
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 Q49HI0
- Elsewhere: UniProt Q49HI0 · AlphaFold DB Q49HI0
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