UniProt Q41372
aquaporin (Q41372)
aquaporin (UniProt Q41372): 14 experimental structures on GenesisL1, 2 ligands bound, 81 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q41372
- Protein
- aquaporin
- Experimental structures
- 14
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 81 · 7 records with a druggable one
Structures
14 records of Q41372 in the MolNFT archive: 14 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1Z98 | Crystal structure of the spinach aquaporin SoPIP2;1 in a closed conformation | x-ray diffraction | A, M | CD | 3 (best 0.51) |
| 1Z98 | Crystal structure of the spinach aquaporin SOPIP2;1 in a closed conformation | x-ray diffraction | A, M | CD | 3 (best 0.51) |
| 2B5F | Crystal structure of the spinach aquaporin SoPIP2;1 in an open conformation to 3.9 resolution | x-ray diffraction | A, B, C, D | — | — |
| 2B5F | Crystal structure of the spinach aquaporin SOPIP2;1 in an open conformation to 3.9 resolution | x-ray diffraction | A, B, C, D | — | 9 (best 0.77) |
| 3CLL | Crystal structure of the Spinach Aquaporin SoPIP2;1 S115E mutant | x-ray diffraction | A | — | 1 (best 0.46) |
| 3CLL | Crystal structure of the spinach aquaporin SOPIP2;1 S115E mutant | x-ray diffraction | A | — | 1 (best 0.46) |
| 3CN5 | Crystal structure of the Spinach Aquaporin SoPIP2;1 S115E, S274E mutant | x-ray diffraction | A | — | 1 (best 0.45) |
| 3CN5 | Crystal structure of the spinach aquaporin SOPIP2;1 S115E, S274E mutant | x-ray diffraction | A | — | 1 (best 0.45) |
| 3CN6 | Crystal structure of the Spinach Aquaporin SoPIP2;1 S274E mutant | x-ray diffraction | A, B | CD | 2 (best 0.47) |
| 3CN6 | Crystal structure of the spinach aquaporin SOPIP2;1 S274E mutant | x-ray diffraction | A, B | CD | 2 (best 0.47) |
| 4IA4 | Structure of the spinach aquaporin SoPIP2;1 at pH 6 | x-ray diffraction | A, B, C, D | HG | 10 (best 0.77) |
| 4IA4 | Structure of the spinach aquaporin SOPIP2;1 at pH 6 | x-ray diffraction | A, B, C, D | HG | 10 (best 0.77) |
| 4JC6 | Mercury activation of the plant aquaporin SoPIP2;1 - structural and functional characterization | x-ray diffraction | A, B, C, D, H, J, L, N | CD, HG | 19 (best 0.78) |
| 4JC6 | Mercury activation of the plant aquaporin SOPIP2;1 - structural and functional characterization | x-ray diffraction | A, B, C, D, H, J, L, N | CD, HG | 19 (best 0.78) |
Ligands
Elsewhere
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