Research workbench
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QNZ8)
Analyse AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QNZ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3QNZ8
- Type
- protein
- Length
- 839 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16DAa6a077550712A5E3955F590a002aC60F6B0D
- Molecule
- Taste receptor type 1 member 2
- UniProt
- A3QNZ8
- Pockets
- 9 · best druggability 0.79
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 2 | protein | 839 | 47% helix, 15% strand | A3QNZ8 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.79 | 0.89 | 54 | empty |
| 2 | 119 | 0.73 | 0.93 | 29 | empty |
| 3 | 164 | 0.68 | 0.87 | 19 | empty |
| 4 | 240 | 0.62 | 0.81 | 42 | empty |
| 5 | 142 | 0.38 | 0.73 | 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 A3QNZ8
- Elsewhere: UniProt A3QNZ8 · AlphaFold DB A3QNZ8
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