MolNFT v1 · #479903 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QNZ9)
A3QNZ9: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QNZ9)”. 11 pockets (best druggability 0.79). MolNFT v1 #479903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3QNZ9
- Type
- protein
- Length
- 839 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B8122b57F10612F243dd42D8a8F4DbA5bC520cf
- Molecule
- Taste receptor type 1 member 2
- UniProt
- A3QNZ9
- Pockets
- 11 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 2 | protein | 839 | 48% helix, 15% strand | A3QNZ9 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.79 | 0.89 | 58 | empty |
| 2 | 308 | 0.70 | 0.84 | 49 | empty |
| 3 | 246 | 0.67 | 0.83 | 27 | empty |
| 4 | 104 | 0.49 | 0.81 | 20 | empty |
| 5 | 141 | 0.40 | 0.74 | 17 | 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 A3QNZ9
- Elsewhere: UniProt A3QNZ9 · AlphaFold DB A3QNZ9
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