MolNFT v1 · #479912 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q49HH9)
Q49HH9: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q49HH9)”. 8 pockets (best druggability 0.77). MolNFT v1 #479912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q49HH9
- Type
- protein
- Length
- 845 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Taste receptor type 1 member 3
- UniProt
- Q49HH9
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 3 | protein | 845 | 48% helix, 16% strand | Q49HH9 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 712 | 0.77 | 0.82 | 69 | empty |
| 2 | 374 | 0.69 | 0.82 | 31 | empty |
| 3 | 72 | 0.58 | 0.88 | 24 | empty |
| 4 | 107 | 0.49 | 0.81 | 21 | empty |
| 5 | 80 | 0.41 | 0.79 | 15 | empty |
Modifications
Observed in the structure: 9 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 Q49HH9
- Elsewhere: UniProt Q49HH9 · AlphaFold DB Q49HH9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.