Research workbench
AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(O) subunit alpha (P51877)
Analyse AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(O)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P51877
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCC78Ace3dBC179a99a10f6D1FeDF008EfDA3457E
- Molecule
- Guanine nucleotide-binding protein G(O) subunit alpha
- UniProt
- P51877
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 52% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanine nucleotide-binding protein G(O) subunit alpha | protein | 354 | 52% helix, 14% strand | P51877 |
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 | 321 | 0.73 | 0.85 | 53 | empty |
| 2 | 215 | 0.55 | 0.78 | 21 | empty |
| 3 | 147 | 0.49 | 0.78 | 24 | 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 P51877
- Elsewhere: UniProt P51877 · AlphaFold DB P51877
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