UniProt P18872
P18872
P18872 (UniProt P18872): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P18872
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P18872 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3C7K | Molecular architecture of Galphao and the structural basis for RGS16-mediated deactivation | x-ray diffraction | A, C | — | — |
| 3C7K | Molecular architecture of galphao and the structural basis for RGS16- mediated deactivation | x-ray diffraction | A, C | — | — |
| P18872 | AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(O) subunit alpha (P18872) | predicted | A | — | — |
Experiment against prediction
- 3C7K chain A against the predicted model P18872: TM-score 0.99, RMSD 0.60 Å
- 3C7K chain A against the predicted model P18872: TM-score 0.99, RMSD 0.60 Å
- 3C7K chain C against the predicted model P18872: TM-score 0.99, RMSD 0.63 Å
- 3C7K chain C against the predicted model P18872: TM-score 0.99, RMSD 0.63 Å
Elsewhere
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