Research workbench
AlphaFold monomer V2.0 prediction for taste receptor type 2 member 125 (Q7M710)
Analyse AlphaFold monomer V2.0 prediction for taste receptor type 2 member 125 (Q7M710) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M710
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Taste receptor type 2 member 125
- UniProt
- Q7M710
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 87% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 2 member 125 | protein | 311 | 87% helix, 0% strand | Q7M710 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 660 | 0.73 | 0.80 | 49 | empty |
| 2 | 139 | 0.58 | 0.83 | 19 | empty |
| 3 | 75 | 0.32 | 0.73 | 19 | 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 Q7M710
- Elsewhere: UniProt Q7M710 · AlphaFold DB Q7M710
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