Research workbench
AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit alpha-2 (P50147)
Analyse AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P50147
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Guanine nucleotide-binding protein G(I) subunit alpha-2
- UniProt
- P50147
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanine nucleotide-binding protein G(I) subunit alpha-2 | protein | 355 | 54% helix, 14% strand | P50147 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 259 | 0.72 | 0.87 | 41 | empty |
| 2 | 244 | 0.64 | 0.82 | 37 | empty |
| 3 | 100 | 0.42 | 0.78 | 21 | 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 P50147
- Elsewhere: UniProt P50147 · AlphaFold DB P50147
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