Research workbench
AlphaFold monomer V2.0 prediction for putative gustatory receptor 22B (P84180)
Analyse AlphaFold monomer V2.0 prediction for putative gustatory receptor 22B (P84180) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84180
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Putative gustatory receptor 22B
- UniProt
- P84180
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 81% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative gustatory receptor 22B | protein | 386 | 81% helix, 3% strand | P84180 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 930 | 0.83 | 0.85 | 60 | empty |
| 2 | 494 | 0.74 | 0.82 | 34 | empty |
| 3 | 80 | 0.40 | 0.78 | 19 | empty |
| 4 | 65 | 0.31 | 0.75 | 14 | 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 P84180
- Elsewhere: UniProt P84180 · AlphaFold DB P84180
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