UniProt P05027
Sodium/potassium-transporting ATPase subunit beta-1 (P05027)
Sodium/potassium-transporting ATPase subunit beta-1 (UniProt P05027): 40 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 94 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- P05027
- Protein
- Sodium/potassium-transporting ATPase subunit beta-1
- Experimental structures
- 40
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 94 · 11 records with a druggable one
Structures
41 records of P05027 in the MolNFT archive: 40 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3B8E | Crystal structure of the sodium-potassium pump | x-ray diffraction | B, D | — | — |
| 3B8E | Crystal structure of the sodium-potassium pump | x-ray diffraction | B, D | — | — |
| 3KDP | Crystal structure of the sodium-potassium pump | x-ray diffraction | B, D | — | — |
| 3KDP | Crystal structure of the sodium-potassium pump | x-ray diffraction | B, D | — | — |
| 3N23 | Crystal structure of the high affinity complex between ouabain and the E2P form of the… | x-ray diffraction | B, D | — | — |
| 3N23 | Crystal structure of the high affinity complex between ouabain and the E2P form of the… | x-ray diffraction | B, D | — | — |
| 3WGU | Crystal structure of a Na+-bound Na+,K+-ATPase preceding the E1P state without oligomycin | x-ray diffraction | B, D | — | — |
| 3WGU | Crystal structure of a na+-bound NA+,K+-ATPase preceding the E1P state without oligomycin | x-ray diffraction | B, D | — | — |
| 3WGV | Crystal structure of a Na+-bound Na+,K+-ATPase preceding the E1P state with oligomycin | x-ray diffraction | B, D | — | — |
| 3WGV | Crystal structure of a na+-bound NA+,K+-ATPase preceding the E1P state with oligomycin | x-ray diffraction | B, D | — | — |
| 4HQJ | Crystal structure of Na+,K+-ATPase in the Na+-bound state | x-ray diffraction | B, D | — | — |
| 4HQJ | Crystal structure of NA+,K+-ATPase in the na+-bound state | x-ray diffraction | B, D | — | — |
| 4HYT | Na,K-ATPase in the E2P state with bound ouabain and Mg2+ in the cation-binding site | x-ray diffraction | B, D | — | — |
| 4HYT | NA,K-ATPase in the E2P state with bound ouabain and MG2+ in the cation-binding site | x-ray diffraction | B, D | — | — |
| 4RES | Crystal structure of the Na,K-ATPase E2P-bufalin complex with bound potassium | x-ray diffraction | B, D | — | — |
| 4RES | Crystal structure of the NA,K-ATPase E2P-bufalin complex with bound potassium | x-ray diffraction | B, D | — | — |
| 4RET | Crystal structure of the Na,K-ATPase E2P-digoxin complex with bound magnesium | x-ray diffraction | B, D | — | — |
| 4RET | Crystal structure of the NA,K-ATPase E2P-digoxin complex with bound magnesium | x-ray diffraction | B, D | — | — |
| 7D91 | Crystal Structure of the Na+,K+-ATPase in the E2P state with bound Mg2+ (P4(3)2(1)2 symmetry) | x-ray diffraction | B | NAG, CLR, PCW | 5 (best 0.78) |
| 7D91 | Crystal structure of the NA+,K+-ATPase in the E2P state with bound MG2+ (P4(3)2(1)2 symmetry) | x-ray diffraction | B | NAG, CLR, PCW | — |
| 7D92 | Crystal Structure of the Na+,K+-ATPase in the E2P state with bound Mg2+ and anthroylouabain… | x-ray diffraction | B | NAG, CLR, PCW | 7 (best 0.78) |
| 7D92 | Crystal structure of the NA+,K+-ATPase in the E2P state with bound MG2+ and anthroylouabain… | x-ray diffraction | B | NAG, CLR, PCW | — |
| 7D93 | Crystal Structure of the Na+,K+-ATPase in the E2P state with bound Mg2+ and anthroylouabain… | x-ray diffraction | B, D | NAG, CLR, PCW | 8 (best 0.79) |
| 7D93 | Crystal structure of the NA+,K+-ATPase in the E2P state with bound MG2+ and anthroylouabain… | x-ray diffraction | B, D | NAG, CLR, PCW | — |
| 7D94 | Crystal Structure of the Na+,K+-ATPase in the E2P state with bound one Mg2+ and one Rb+ in the… | x-ray diffraction | B, D | NAG, CLR, PCW | 9 (best 0.79) |
| 7D94 | Crystal structure of the NA+,K+-ATPase in the E2P state with bound one MG2+ and one rb+ in the… | x-ray diffraction | B, D | NAG, CLR, PCW | — |
| 7DDF | Crystal structures of NA+,K+-ATPase in complex with beryllium fluoride | x-ray diffraction | B, D | NAG, CLR, PCW | — |
| 7DDH | Crystal structures of Na+,K+-ATPase in complex with digoxin | x-ray diffraction | B, D | NAG, CLR, PCW, DGX | 11 (best 0.78) |
| 7DDH | Crystal structures of NA+,K+-ATPase in complex with digoxin | x-ray diffraction | B, D | NAG, CLR, PCW, DGX | — |
| 7DDI | Crystal structures of Na+,K+-ATPase in complex with digitoxin | x-ray diffraction | B, D | NAG, PCW, F9R, CLR | 10 (best 0.78) |
| 7DDI | Crystal structures of NA+,K+-ATPase in complex with digitoxin | x-ray diffraction | B, D | NAG, PCW, F9R, CLR | — |
| 7DDK | Crystal structures of NA+,K+-ATPase in complex with rostafuroxin | x-ray diffraction | B, D | NAG, PCW, CLR | — |
| 7DDL | Crystal structures of Na+,K+-ATPase in complex with bufalin | x-ray diffraction | B, D | NAG, PCW, CLR | 9 (best 0.79) |
| 7DDL | Crystal structures of NA+,K+-ATPase in complex with bufalin | x-ray diffraction | B, D | NAG, PCW, CLR | — |
| 7WYS | Crystal structures of Na+,K+-ATPase in complex with istaroxime | x-ray diffraction | B, D | NAG, PCW, CLR | 10 (best 0.82) |
| 7WYS | Crystal structures of NA+,K+-ATPase in complex with istaroxime | x-ray diffraction | B, D | NAG, PCW, CLR | — |
| 7WYT | Crystal structures of NA+,K+-ATPase in complex with ouabain | x-ray diffraction | B, D | NAG, CLR, PCW | — |
| 7YZR | 50 mM Rb+ soak of beryllium fluoride inhibited Na+,K+-ATPase, E2-BeFx (rigid body model) | x-ray diffraction | B, D | — | 9 (best 0.81) |
| 7Z04 | 10 mM Rb+ soak of beryllium fluoride inhibited Na+,K+-ATPase, E2-BeFx (rigid body model) | x-ray diffraction | B, D | — | 8 (best 0.80) |
| 8JBK | Crystal structure of Na+,K+-ATPase in the E1.3Na+ state | x-ray diffraction | B, D | NAG, CLR, PC1, PCW | 8 (best 0.77) |
| P05027 | AlphaFold monomer V2.0 prediction for SODIUM/POTASSIUM-transporting ATPase subunit beta-1 (P05027) | predicted | A | — | — |
Ligands
Experiment against prediction
- 8JBK chain B against the predicted model P05027: TM-score 0.98, RMSD 0.87 Å
- 8JBK chain D against the predicted model P05027: TM-score 0.98, RMSD 0.94 Å
- 7WYT chain D against the predicted model P05027: TM-score 0.98, RMSD 0.86 Å
- 7DDI chain D against the predicted model P05027: TM-score 0.98, RMSD 0.88 Å
- 7DDI chain D against the predicted model P05027: TM-score 0.98, RMSD 0.88 Å
- 7DDL chain D against the predicted model P05027: TM-score 0.98, RMSD 0.89 Å
- 7DDL chain D against the predicted model P05027: TM-score 0.98, RMSD 0.89 Å
- 7WYS chain D against the predicted model P05027: TM-score 0.98, RMSD 0.89 Å
- 7WYS chain D against the predicted model P05027: TM-score 0.98, RMSD 0.89 Å
- 7DDF chain D against the predicted model P05027: TM-score 0.98, RMSD 0.90 Å
Elsewhere
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