Research workbench
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q7RTX0)
Analyse AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q7RTX0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7RTX0
- Type
- protein
- Length
- 852 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Taste receptor type 1 member 3
- UniProt
- Q7RTX0
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 3 | protein | 852 | 47% helix, 15% strand | Q7RTX0 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 591 | 0.76 | 0.82 | 51 | empty |
| 2 | 140 | 0.72 | 0.91 | 33 | empty |
| 3 | 292 | 0.54 | 0.75 | 31 | empty |
| 4 | 137 | 0.51 | 0.80 | 15 | empty |
| 5 | 99 | 0.49 | 0.81 | 20 | empty |
Modifications
Observed in the structure: 10 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 Q7RTX0
- Elsewhere: UniProt Q7RTX0 · AlphaFold DB Q7RTX0
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