MolNFT v1 · #154619 · protein
AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(O) subunit alpha (P38404)
P38404: “AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(O) subunit alpha (P38404)”. 3 pockets (best druggability 0.73). MolNFT v1 #154619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P38404
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x17d7D5c62B731f42eBE008979dc6A3E4bdb514C5
- Molecule
- Guanine nucleotide-binding protein G(O) subunit alpha
- UniProt
- P38404
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanine nucleotide-binding protein G(O) subunit alpha | protein | 354 | 51% helix, 14% strand | P38404 |
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 | 312 | 0.73 | 0.86 | 44 | empty |
| 2 | 186 | 0.53 | 0.78 | 21 | empty |
| 3 | 133 | 0.47 | 0.78 | 25 | 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 P38404
- Elsewhere: UniProt P38404 · AlphaFold DB P38404
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