Research workbench
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-14 (P91275)
Analyse AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-14… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P91275
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB46A066DeB07c849129DC3096800dB70Bd3e3785
- Molecule
- Serpentine receptor class gamma-14
- UniProt
- P91275
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-14 | protein | 326 | 74% helix, 4% strand | P91275 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.79 | 0.88 | 39 | empty |
| 2 | 157 | 0.40 | 0.73 | 26 | empty |
| 3 | 82 | 0.34 | 0.75 | 17 | 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 P91275
- Elsewhere: UniProt P91275 · AlphaFold DB P91275
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.