Research workbench
AlphaFold monomer V2.0 prediction for taste receptor type 2 member 7 (Q646D6)
Analyse AlphaFold monomer V2.0 prediction for taste receptor type 2 member 7 (Q646D6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q646D6
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Taste receptor type 2 member 7
- UniProt
- Q646D6
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 2 member 7 | protein | 325 | 88% helix, 0% strand | Q646D6 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.73 | 0.97 | 23 | empty |
| 2 | 162 | 0.64 | 0.85 | 29 | empty |
| 3 | 188 | 0.54 | 0.78 | 26 | empty |
Modifications
Observed in the structure: 1 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 Q646D6
- Elsewhere: UniProt Q646D6 · AlphaFold DB Q646D6
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