UniProt C4IX13
Na+,K+-ATPase beta subunit (C4IX13)
Na+,K+-ATPase beta subunit (UniProt C4IX13): 55 experimental structures on GenesisL1, 5 ligands bound, 115 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- C4IX13
- Protein
- Na+,K+-ATPase beta subunit
- Experimental structures
- 55
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 115 · 14 records with a druggable one
Structures
55 records of C4IX13 in the MolNFT archive: 55 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5AVQ | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVQ | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVR | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVR | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVS | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | NAG, CLR | 10 (best 0.77) |
| 5AVS | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVT | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | NAG, CLR | 10 (best 0.78) |
| 5AVT | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVU | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVU | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVV | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVV | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVW | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVW | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVX | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVX | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVY | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | NAG, CLR | 9 (best 0.77) |
| 5AVY | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AVZ | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | NAG, CLR | 9 (best 0.77) |
| 5AVZ | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW0 | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | NAG, CLR | 9 (best 0.78) |
| 5AW0 | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW1 | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW1 | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW2 | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW2 | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW3 | Kinetics by X-ray crystallography: Tl+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW3 | Kinetics by X-ray crystallography: tl+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW4 | Kinetics by X-ray crystallography: Rb+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW4 | Kinetics by X-ray crystallography: rb+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW5 | Kinetics by X-ray crystallography: Rb+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW5 | Kinetics by X-ray crystallography: rb+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW6 | Kinetics by X-ray crystallography: Rb+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | NAG, CLR | 9 (best 0.77) |
| 5AW6 | Kinetics by X-ray crystallography: rb+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW7 | Kinetics by X-ray crystallography: Rb+-substitution of bound K+ in the E2.MgF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW7 | Kinetics by X-ray crystallography: rb+-substitution of bound K+ in the E2.MGF42-.2K+ crystal after… | x-ray diffraction | B | — | — |
| 5AW8 | Kinetics by X-ray crystallography: E2.MgF42-.2RB+ crystal | x-ray diffraction | B | NAG, CLR | 8 (best 0.78) |
| 5AW8 | Kinetics by X-ray crystallography: E2.MGF42-.2RB+ crystal | x-ray diffraction | B | — | — |
| 5AW9 | Kinetics by X-ray crystallography: native E2.MgF42-.2K+ crystal for Rb+ bound crystals | x-ray diffraction | B | NAG, CLR | 10 (best 0.79) |
| 5AW9 | Kinetics by X-ray crystallography: native E2.MGF42-.2K+ crystal for rb+ bound crystals | x-ray diffraction | B | — | — |
| 7WYU | Cryo-EM structure of Na+,K+-ATPase in the E2P state formed by ATP | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | 7 (best 0.78) |
| 7WYU | Cryo-EM structure of NA+,K+-ATPase in the E2P state formed by ATP | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | — |
| 7WYV | Cryo-EM structure of Na+,K+-ATPase in the E2P state formed by ATP in the presence of 40 mM Mg2+ | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | 7 (best 0.77) |
| 7WYV | Cryo-EM structure of NA+,K+-ATPase in the E2P state formed by ATP in the presence of 40 mm MG2+ | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | — |
| 7WYW | Cryo-EM structure of NA+,K+-ATPase in the E2P state formed by inorganic phosphate | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | — |
| 7WYX | Cryo-EM structure of NA+,K+-ATPase in the E2P state formed by ATP with istaroxime | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | — |
| 7WYY | Cryo-EM structure of Na+,K+-ATPase in the E2P state formed by inorganic phosphate with istaroxime | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | 6 (best 0.78) |
| 7WYY | Cryo-EM structure of NA+,K+-ATPase in the E2P state formed by inorganic phosphate with istaroxime | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | — |
| 7WYZ | Cryo-EM structure of Na+,K+-ATPase in the E2P state formed by ATP with ouabain | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | 7 (best 0.78) |
| 7WYZ | Cryo-EM structure of NA+,K+-ATPase in the E2P state formed by ATP with ouabain | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | — |
| 7WZ0 | Cryo-EM structure of Na+,K+-ATPase in the E2P state formed by inorganic phosphate with ouabain | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | 6 (best 0.78) |
| 7WZ0 | Cryo-EM structure of NA+,K+-ATPase in the E2P state formed by inorganic phosphate with ouabain | electron microscopy | B, D | NAG, MAN, FUC, CLR, PCW | — |
| 7Y45 | Cryo-EM structure of the NA+,K+-ATPase in the E2.2K+ state | electron microscopy | D, B | NAG, MAN, FUC, CLR, PCW | — |
| 7Y46 | Cryo-EM structure of the Na+,K+-ATPase in the E2.2K+ state after addition of ATP | electron microscopy | D, B | NAG, MAN, FUC, CLR | 8 (best 0.77) |
| 7Y46 | Cryo-EM structure of the NA+,K+-ATPase in the E2.2K+ state after addition of ATP | electron microscopy | D, B | NAG, MAN, FUC, CLR | — |
Ligands
Elsewhere
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