UniProt O43586
Proline-serine-threonine phosphatase-interacting protein 1 (O43586)
Proline-serine-threonine phosphatase-interacting protein 1 (UniProt O43586): 9 experimental structures on GenesisL1, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- O43586
- Protein
- Proline-serine-threonine phosphatase-interacting protein 1
- Experimental structures
- 9
- Predicted models
- 0
- Pockets
- 3 · 3 records with a druggable one
Structures
9 records of O43586 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2DIL | Solution structure of the SH3 domain of the human Proline-serine-threonine phosphatase-interacting… | solution nmr | A | — | — |
| 2DIL | Solution structure of the SH3 domain of the human proline-serine- threonine phosphatase-interacting… | solution nmr | A | — | — |
| 7AAL | Crystal structure of the F-BAR domain of PSTIPIP1, G258A mutant | x-ray diffraction | A, B | — | 1 (best 0.73) |
| 7AAL | Crystal structure of the F-bar domain of PSTIPIP1, G258A mutant | x-ray diffraction | A, B | — | — |
| 7AAM | Crystal structure of the F-BAR domain of PSTIPIP1 bound to the CTH domain of the phosphatase LYP | x-ray diffraction | A, B | — | 1 (best 0.74) |
| 7AAM | Crystal structure of the F-bar domain of PSTIPIP1 bound to the cth domain of the phosphatase lyp | x-ray diffraction | A, B | — | — |
| 7AAN | Crystal structure of the F-BAR domain of PSTIPIP1 | x-ray diffraction | A, B | — | 1 (best 0.74) |
| 7AAN | Crystal structure of the F-bar domain of PSTIPIP1 | x-ray diffraction | A, B | — | — |
| O43586 | AlphaFold monomer V2.0 prediction for proline-serine-threonine phosphatase-interacting protein 1… | — | — | — |
Elsewhere
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