MolNFT v1 · #472062 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 2 member 134 (Q7TQB0)
Q7TQB0: “AlphaFold monomer V2.0 prediction for taste receptor type 2 member 134 (Q7TQB0)”. 3 pockets (best druggability 0.69). MolNFT v1 #472062 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TQB0
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41C049aD5427907F76fA6Cdd2DB97E59526d6E41
- Molecule
- Taste receptor type 2 member 134
- UniProt
- Q7TQB0
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 2 member 134 | protein | 298 | 88% helix, 0% strand | Q7TQB0 |
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 | 488 | 0.69 | 0.80 | 35 | empty |
| 2 | 191 | 0.54 | 0.78 | 27 | empty |
| 3 | 60 | 0.28 | 0.73 | 13 | 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 Q7TQB0
- Elsewhere: UniProt Q7TQB0 · AlphaFold DB Q7TQB0
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