MolNFT v1 · #479911 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QP08)
A3QP08: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QP08)”. 7 pockets (best druggability 0.81). MolNFT v1 #479911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3QP08
- Type
- protein
- Length
- 834 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Taste receptor type 1 member 2
- UniProt
- A3QP08
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 2 | protein | 834 | 47% helix, 15% strand | A3QP08 |
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 | 305 | 0.81 | 0.92 | 55 | empty |
| 2 | 267 | 0.80 | 0.92 | 48 | empty |
| 3 | 253 | 0.64 | 0.81 | 31 | empty |
| 4 | 357 | 0.59 | 0.76 | 51 | empty |
| 5 | 72 | 0.49 | 0.84 | 19 | 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 A3QP08
- Elsewhere: UniProt A3QP08 · AlphaFold DB A3QP08
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.