MolNFT v1 · #479900 · protein
AlphaFold monomer V2.0 prediction for taste receptor type 1 member 1 (Q99PG6)
Q99PG6: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 1 (Q99PG6)”. 8 pockets (best druggability 0.72). MolNFT v1 #479900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99PG6
- Type
- protein
- Length
- 842 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Taste receptor type 1 member 1
- UniProt
- Q99PG6
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Taste receptor type 1 member 1 | protein | 842 | 47% helix, 15% strand | Q99PG6 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.72 | 0.89 | 32 | empty |
| 2 | 401 | 0.69 | 0.81 | 60 | empty |
| 3 | 102 | 0.52 | 0.83 | 24 | empty |
| 4 | 82 | 0.45 | 0.80 | 14 | empty |
| 5 | 122 | 0.40 | 0.75 | 21 | 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 Q99PG6
- Elsewhere: UniProt Q99PG6 · AlphaFold DB Q99PG6
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