UniProt Q08637
V-type sodium ATPase subunit B (Q08637)
V-type sodium ATPase subunit B (UniProt Q08637): 29 experimental structures on GenesisL1, 5 ligands bound, 69 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q08637
- Protein
- V-type sodium ATPase subunit B
- Experimental structures
- 29
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 69 · 4 records with a druggable one
Structures
29 records of Q08637 in the MolNFT archive: 29 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3VR2 | Crystal structure of nucleotide-free A3B3 complex from Enterococcus hirae V-ATPase [eA3B3] | x-ray diffraction | D, E, F | — | — |
| 3VR2 | Crystal structure of nucleotide-free A3B3 complex from enterococcus hirae V-ATPase [EA3B3] | x-ray diffraction | D, E, F | — | — |
| 3VR3 | Crystal structure of AMP-PNP bound A3B3 complex from Enterococcus hirae V-ATPase [bA3B3] | x-ray diffraction | D, E, F | — | — |
| 3VR3 | Crystal structure of AMP-pnp bound A3B3 complex from enterococcus hirae V-ATPase [BA3B3] | x-ray diffraction | D, E, F | — | — |
| 3VR4 | Crystal structure of Enterococcus hirae V1-ATPase [eV1] | x-ray diffraction | D, E, F | — | — |
| 3VR4 | Crystal structure of enterococcus hirae V1-ATPase [EV1] | x-ray diffraction | D, E, F | — | — |
| 3VR5 | Crystal structure of nucleotide-free Enterococcus hirae V1-ATPase [eV1(L)] | x-ray diffraction | D, E, F | — | — |
| 3VR5 | Crystal structure of nucleotide-free enterococcus hirae V1-ATPase [EV1(L)] | x-ray diffraction | D, E, F | — | — |
| 3VR6 | Crystal structure of AMP-PNP bound Enterococcus hirae V1-ATPase [bV1] | x-ray diffraction | D, E, F | — | — |
| 3VR6 | Crystal structure of AMP-pnp bound enterococcus hirae V1-ATPase [BV1] | x-ray diffraction | D, E, F | — | — |
| 5KNB | Crystal structure of the 2 ADP-bound V1 complex | x-ray diffraction | D, E, F | ADP | — |
| 5KNC | Crystal structure of the 3 ADP-bound V1 complex | x-ray diffraction | D, E, F | MG, SO4, ADP | — |
| 5KNC | Crystal structure of the 3 ADP-bound V1 complex | x-ray diffraction | D, E, F | MG, SO4, ADP | — |
| 5KND | Crystal structure of the Pi-bound V1 complex | x-ray diffraction | D, E, F | PO4 | — |
| 5KND | Crystal structure of the pi-bound V1 complex | x-ray diffraction | D, E, F | PO4 | — |
| 5ZE9 | Crystal structure of AMP-pnp bound mutant A3B3 complex from enterococcus hirae V-ATPase | x-ray diffraction | D, E, F | ANP | — |
| 5ZEA | Crystal structure of the nucleotide-free mutant A3B3 | x-ray diffraction | D, E, F, J, K, L | — | — |
| 5ZEA | Crystal structure of the nucleotide-free mutant A3B3 | x-ray diffraction | D, E, F, J, K, L | — | — |
| 7COQ | Hexameric Ring Complex of Engineered V1-ATPase bound to AMP-PNP: A3(De)3_(ANP)1cat | x-ray diffraction | D, E, F | ANP | 16 (best 0.87) |
| 7COQ | Hexameric ring complex of engineered V1-ATPase bound to AMP-pnp: A3(DE)3_(ANP)1CAT | x-ray diffraction | D, E, F | ANP | — |
| 7COR | Hexameric ring complex of engineered V1-ATPase bound to 5 adps… | x-ray diffraction | D, E, F | ADP, PO4, MG | — |
| 7COS | Hexameric ring complex of engineered V1-ATPase bound to 4 adps: A3(DE)3_(ADP)3CAT,1NON-cat… | x-ray diffraction | D, E, F, J, K, L | ADP, MG | — |
| 7DQC | Crystal structure of nucleotide-free mutant A(S23C)3B(N64C)3 complex from enterococcus hirae… | x-ray diffraction | D, E, F | — | — |
| 7DQD | Crystal structure of the AMP-pnp-bound mutant A(S23C)3B(N64C)3 complex from enterococcus hirae… | x-ray diffraction | D, E, F, L, M, N | ANP, MG | — |
| 7DQE | Crystal structure of the ADP-bound mutant A(S23C)3B(N64C)3 complex from enterococcus hirae V-ATPase | x-ray diffraction | D, E, F | MG, ADP, SO4 | 18 (best 0.86) |
| 7DQE | Crystal structure of the ADP-bound mutant A(S23C)3B(N64C)3 complex from enterococcus hirae V-ATPase | x-ray diffraction | D, E, F | ADP, SO4, MG | — |
| 8IGU | Hexameric Ring Complex of Engineered V1-ATPase: A3(De)3_empty | x-ray diffraction | D, E, F | — | 15 (best 0.85) |
| 8IGW | Hexameric Ring Complex of Engineered V1-ATPase bound to 4 ADPs: A3(De)3_(ADP)3cat,1non-cat… | x-ray diffraction | D, E, F, J, K, L | ADP, MG | 20 (best 0.86) |
| Q08637 | AlphaFold monomer V2.0 prediction for V-type sodium ATPase subunit B (Q08637) | — | — | — |
Ligands
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.