MolNFT v1 · #479909 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QP00)
A3QP00: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (A3QP00)”. 10 pockets (best druggability 0.80). MolNFT v1 #479909 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3QP00
- Type
- protein
- Length
- 839 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Taste receptor type 1 member 2
- UniProt
- A3QP00
- Pockets
- 10 · 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 | A3QP00 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.80 | 0.96 | 42 | empty |
| 2 | 322 | 0.78 | 0.89 | 52 | empty |
| 3 | 257 | 0.64 | 0.82 | 37 | empty |
| 4 | 126 | 0.60 | 0.85 | 18 | empty |
| 5 | 295 | 0.55 | 0.76 | 32 | 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 A3QP00
- Elsewhere: UniProt A3QP00 · AlphaFold DB A3QP00
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