UniProt P12368
P12368
P12368 (UniProt P12368): 11 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P12368
- Experimental structures
- 11
- Predicted models
- 0
Structures
11 records of P12368 in the MolNFT archive: 11 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2DRN | Docking and dimerization domain (D/D) of the Type II-alpha regulatory subunity of protein kinase A… | solution nmr | A, B | — | — |
| 2DRN | Docking and dimerization domain (D/D) of the type II-alpha regulatory subunity of protein kinase a… | solution nmr | A, B | — | — |
| 2H9R | Docking and dimerization domain (D/D) of the regulatory subunit of the Type II-alpha cAMP-dependent… | solution nmr | A, B | — | — |
| 2H9R | Docking and dimerization domain (D/D) of the regulatory subunit of the type II-alpha camp-dependent… | solution nmr | A, B | — | — |
| 2HWN | Crystal Structure of RII alpha Dimerization/Docking domain of PKA bound to the D-AKAP2 peptide | x-ray diffraction | A, B, C, D | — | — |
| 2HWN | Crystal structure of rii alpha DIMERIZATION/DOCKING domain of PKA bound to the D-AKAP2 peptide | x-ray diffraction | A, B, C, D | — | — |
| 2IZY | Molecular Basis of AKAP Specificity for PKA Regulatory Subunits | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 2IZY | Molecular basis of akap specificity for PKA regulatory subunits | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3TMH | Crystal structure of dual-specific A-kinase anchoring protein 2 in complex with cAMP-dependent… | x-ray diffraction | B, C, F, G | — | — |
| 3TMH | Crystal structure of dual-specific a-kinase anchoring protein 2 in complex with camp-dependent… | x-ray diffraction | B, C, F, G | — | — |
| P12368 | AlphaFold monomer V2.0 prediction for camp-dependent protein kinase type II-alpha regulatory… | — | — | — |
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.