UniProt P52566
Rho GDP-dissociation inhibitor 2 (P52566)
Rho GDP-dissociation inhibitor 2 (UniProt P52566): 4 experimental structures and 1 predicted model on GenesisL1, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P52566
- Protein
- Rho GDP-dissociation inhibitor 2
- Experimental structures
- 4
- Predicted models
- 1
- Pockets
- 3 · 1 record with a druggable one
Structures
5 records of P52566 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1DS6 | Crystal structure of a rac-rhogdi complex | x-ray diffraction | B | — | 3 (best 0.68) |
| 1DS6 | Crystal structure of a rac-rhogdi complex | x-ray diffraction | B | — | — |
| 5H1D | Crystal structure of C-terminal of RhoGDI2 | x-ray diffraction | A | — | — |
| 5H1D | Crystal structure of C-terminal of RHOGDI2 | x-ray diffraction | A | — | — |
| P52566 | AlphaFold monomer V2.0 prediction for rho GDP-dissociation inhibitor 2 (P52566) | predicted | A | — | — |
Experiment against prediction
- 1DS6 chain B against the predicted model P52566: TM-score 0.96, RMSD 1.21 Å
- 1DS6 chain B against the predicted model P52566: TM-score 0.96, RMSD 1.21 Å
- 5H1D chain A against the predicted model P52566: TM-score 0.92, RMSD 1.53 Å
- 5H1D chain A against the predicted model P52566: TM-score 0.92, RMSD 1.53 Å
Elsewhere
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