MolNFT v1 · #479901 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 1 (Q9Z0R8)
Q9Z0R8: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 1 (Q9Z0R8)”. 7 pockets (best druggability 0.68). MolNFT v1 #479901 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z0R8
- Type
- protein
- Length
- 840 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Taste receptor type 1 member 1
- UniProt
- Q9Z0R8
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 1 | protein | 840 | 48% helix, 15% strand | Q9Z0R8 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.68 | 0.88 | 27 | empty |
| 2 | 188 | 0.66 | 0.85 | 36 | empty |
| 3 | 188 | 0.57 | 0.80 | 25 | empty |
| 4 | 212 | 0.52 | 0.77 | 30 | empty |
| 5 | 66 | 0.35 | 0.77 | 17 | 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 Q9Z0R8
- Elsewhere: UniProt Q9Z0R8 · AlphaFold DB Q9Z0R8
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