MolNFT v1 · #479914 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q717C1)
Q717C1: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q717C1)”. 10 pockets (best druggability 0.77). MolNFT v1 #479914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q717C1
- Type
- protein
- Length
- 852 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3103931037B3C500a07b6CD5CC2934Cfc0d5Caa7
- Molecule
- Taste receptor type 1 member 3
- UniProt
- Q717C1
- Pockets
- 10 · best druggability 0.77
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 3 | protein | 852 | 47% helix, 16% strand | Q717C1 |
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 | 527 | 0.77 | 0.85 | 50 | empty |
| 2 | 144 | 0.70 | 0.90 | 33 | empty |
| 3 | 147 | 0.53 | 0.81 | 21 | empty |
| 4 | 230 | 0.51 | 0.76 | 26 | empty |
| 5 | 115 | 0.51 | 0.81 | 19 | 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 Q717C1
- Elsewhere: UniProt Q717C1 · AlphaFold DB Q717C1
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