Research workbench
AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(Q) subunit alpha (P38410)
Analyse AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(Q)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P38410
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Guanine nucleotide-binding protein G(Q) subunit alpha
- UniProt
- P38410
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanine nucleotide-binding protein G(Q) subunit alpha | protein | 359 | 51% helix, 12% strand | P38410 |
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 | 320 | 0.74 | 0.86 | 40 | empty |
| 2 | 113 | 0.37 | 0.74 | 21 | empty |
| 3 | 104 | 0.36 | 0.74 | 17 | 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 P38410
- Elsewhere: UniProt P38410 · AlphaFold DB P38410
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