Research workbench
AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(S) subunit alpha isoforms xlas (Q6R0H7)
Analyse AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(S)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6R0H7
- Type
- protein
- Length
- 1,133 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3Abe1980007F3787fAfC5f8C1F4951B45508443D
- Molecule
- Guanine nucleotide-binding protein G(S) subunit alpha isoforms xlas
- UniProt
- Q6R0H7
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 19% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanine nucleotide-binding protein G(S) subunit alpha isoforms xlas | protein | 1133 | 19% helix, 4% strand | Q6R0H7 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 672 | 0.79 | 0.84 | 72 | empty |
| 2 | 105 | 0.42 | 0.77 | 12 | empty |
| 3 | 70 | 0.39 | 0.78 | 16 | empty |
| 4 | 72 | 0.31 | 0.74 | 11 | empty |
| 5 | 70 | 0.30 | 0.73 | 15 | 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 Q6R0H7
- Elsewhere: UniProt Q6R0H7 · AlphaFold DB Q6R0H7
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