Research workbench
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-9 (P46566)
Analyse AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-9 (P46566) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P46566
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x222C6BfE34A650a63C34bE286d1A8726214Fe68C
- Molecule
- Serpentine receptor class gamma-9
- UniProt
- P46566
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 70% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-9 | protein | 336 | 70% helix, 4% strand | P46566 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 686 | 0.77 | 0.82 | 60 | empty |
| 2 | 113 | 0.43 | 0.77 | 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 P46566
- Elsewhere: UniProt P46566 · AlphaFold DB P46566
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