MolNFT v1 · #479905 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QP01)
A3QP01: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QP01)”. 12 pockets (best druggability 0.80). MolNFT v1 #479905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3QP01
- Type
- protein
- Length
- 839 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09500904D86d710B2B1ee7780e9A1c576CcB88C6
- Molecule
- Taste receptor type 1 member 2
- UniProt
- A3QP01
- Pockets
- 12 · best druggability 0.80
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 2 | protein | 839 | 47% helix, 15% strand | A3QP01 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 389 | 0.80 | 0.89 | 57 | empty |
| 2 | 334 | 0.79 | 0.89 | 58 | empty |
| 3 | 138 | 0.66 | 0.87 | 18 | empty |
| 4 | 63 | 0.53 | 0.86 | 16 | empty |
| 5 | 118 | 0.42 | 0.76 | 25 | 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 A3QP01
- Elsewhere: UniProt A3QP01 · AlphaFold DB A3QP01
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