UniProt Q12461
Q12461
Q12461 (UniProt Q12461): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q12461
- Experimental structures
- 3
- Predicted models
- 0
Structures
3 records of Q12461 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2IXN | CRYSTAL STRUCTURE OF THE PP2A PHOSPHATASE ACTIVATOR Ypa2 PTPA2 | x-ray diffraction | A, B | — | — |
| 2IXN | Crystal structure of the PP2A phosphatase activator YPA2 PTPA2 | x-ray diffraction | A, B | — | — |
| Q12461 | AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q12461) | — | — | — |
Elsewhere
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