MolNFT v1 · #456422 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 2 member 10 (Q646D7)
Q646D7: “AlphaFold monomer V2.0 prediction for taste receptor type 2 member 10 (Q646D7)”. 6 pockets (best druggability 0.81). MolNFT v1 #456422 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q646D7
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Taste receptor type 2 member 10
- UniProt
- Q646D7
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 87% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 2 member 10 | protein | 307 | 87% helix, 0% strand | Q646D7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.81 | 0.93 | 31 | empty |
| 2 | 161 | 0.55 | 0.80 | 28 | empty |
| 3 | 50 | 0.39 | 0.81 | 12 | empty |
| 4 | 89 | 0.35 | 0.74 | 17 | empty |
| 5 | 55 | 0.33 | 0.77 | 13 | empty |
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 Q646D7
- Elsewhere: UniProt Q646D7 · AlphaFold DB Q646D7
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