UniProt P51142
P51142
P51142 (UniProt P51142): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P51142
- Experimental structures
- 6
- Predicted models
- 1
Structures
7 records of P51142 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1L6O | Xenopus dishevelled PDZ domain | x-ray diffraction | A, B, C | — | — |
| 1L6O | Xenopus dishevelled PDZ domain | x-ray diffraction | A, B, C | — | — |
| 2F0A | Crystal Structure of Monomeric Uncomplexed form of Xenopus dishevelled PDZ domain | x-ray diffraction | A, B, C, D | — | — |
| 2F0A | Crystal structure of monomeric uncomplexed form of xenopus dishevelled PDZ domain | x-ray diffraction | A, B, C, D | — | — |
| 3FY5 | Dishevelled PDZ domain homodimer | x-ray diffraction | A, B | — | — |
| 3FY5 | Dishevelled PDZ domain homodimer | x-ray diffraction | A, B | — | — |
| P51142 | AlphaFold monomer V2.0 prediction for segment polarity protein dishevelled homolog dvl-2 (P51142) | predicted | A | — | — |
Experiment against prediction
- 3FY5 chain B against the predicted model P51142: TM-score 0.94, RMSD 0.93 Å
- 3FY5 chain B against the predicted model P51142: TM-score 0.94, RMSD 0.93 Å
- 2F0A chain C against the predicted model P51142: TM-score 0.92, RMSD 1.19 Å
- 2F0A chain C against the predicted model P51142: TM-score 0.92, RMSD 1.19 Å
- 3FY5 chain A against the predicted model P51142: TM-score 0.92, RMSD 1.37 Å
- 3FY5 chain A against the predicted model P51142: TM-score 0.92, RMSD 1.37 Å
- 1L6O chain C against the predicted model P51142: TM-score 0.92, RMSD 1.17 Å
- 1L6O chain C against the predicted model P51142: TM-score 0.92, RMSD 1.17 Å
- 2F0A chain B against the predicted model P51142: TM-score 0.91, RMSD 1.39 Å
- 2F0A chain B against the predicted model P51142: TM-score 0.91, RMSD 1.39 Å
Elsewhere
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