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AlphaFold monomer V2.0 prediction for gustatory receptor 5A for trehalose (Q9W497)
Analyse AlphaFold monomer V2.0 prediction for gustatory receptor 5A for trehalose… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9W497
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x903aF7206151109297fe0E26941af12006A34055
- Molecule
- Gustatory receptor 5A for trehalose
- UniProt
- Q9W497
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gustatory receptor 5A for trehalose | protein | 444 | 76% helix, 1% strand | Q9W497 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1089 | 0.80 | 0.81 | 59 | empty |
| 2 | 126 | 0.58 | 0.84 | 28 | empty |
| 3 | 87 | 0.57 | 0.86 | 15 | empty |
| 4 | 85 | 0.38 | 0.76 | 18 | empty |
| 5 | 79 | 0.35 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 1 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 Q9W497
- Elsewhere: UniProt Q9W497 · AlphaFold DB Q9W497
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