Research workbench
AlphaFold monomer V2.0 prediction for taste receptor type 2 member 1 (Q646G9)
Analyse AlphaFold monomer V2.0 prediction for taste receptor type 2 member 1 (Q646G9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q646G9
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC35EFAFBd6C1C86993de1c3D20c02e3f198163fB
- Molecule
- Taste receptor type 2 member 1
- UniProt
- Q646G9
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 2 member 1 | protein | 299 | 83% helix, 0% strand | Q646G9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 437 | 0.74 | 0.83 | 44 | empty |
| 2 | 86 | 0.33 | 0.74 | 17 | empty |
| 3 | 54 | 0.32 | 0.76 | 13 | empty |
| 4 | 71 | 0.30 | 0.73 | 16 | empty |
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 Q646G9
- Elsewhere: UniProt Q646G9 · AlphaFold DB Q646G9
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