MolNFT v1 · #479917 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q717C2)
Q717C2: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q717C2)”. 10 pockets (best druggability 0.78). MolNFT v1 #479917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q717C2
- Type
- protein
- Length
- 852 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEfa66a179B0bfB1956708792b71f4aa3D23c60e2
- Molecule
- Taste receptor type 1 member 3
- UniProt
- Q717C2
- Pockets
- 10 · best druggability 0.78
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 3 | protein | 852 | 46% helix, 16% strand | Q717C2 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 739 | 0.78 | 0.82 | 59 | empty |
| 2 | 111 | 0.69 | 0.91 | 30 | empty |
| 3 | 155 | 0.52 | 0.80 | 24 | empty |
| 4 | 204 | 0.50 | 0.76 | 25 | empty |
| 5 | 148 | 0.49 | 0.78 | 30 | empty |
Modifications
Observed in the structure: 10 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 Q717C2
- Elsewhere: UniProt Q717C2 · AlphaFold DB Q717C2
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