UniProt A0A3Q7HTY9
SlPYL1-E151D (A0A3Q7HTY9)
SlPYL1-E151D (UniProt A0A3Q7HTY9): 7 experimental structures on GenesisL1, 3 ligands bound, 7 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A3Q7HTY9
- Protein
- SlPYL1-E151D
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 7 · 6 records with a druggable one
Structures
7 records of A0A3Q7HTY9 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7Z1P | X-ray crystal structure of SLPYL1-E151D mutant | x-ray diffraction | A | — | 1 (best 0.77) |
| 7Z1P | X-ray crystal structure of SLPYL1-E151D mutant | x-ray diffraction | A | — | 1 (best 0.77) |
| 7Z1Q | X-ray crystal structure of SLPYL1-E151D mutant with NIO molecules | x-ray diffraction | A | NIO, SO4 | 1 (best 0.76) |
| 7Z1Q | X-ray crystal structure of SLPYL1-E151D mutant with nio molecules | x-ray diffraction | A | NIO, SO4 | 1 (best 0.76) |
| 7Z1R | X-ray crystal structure of SLPYL1-E151D mutant ABA complex | x-ray diffraction | D000 | A8S | 1 (best 0.76) |
| 7Z1S | X-ray crystal structure of SLPYL1-NIO complex | x-ray diffraction | A | NIO | — |
| 7Z1S | X-ray crystal structure of SLPYL1-nio complex | x-ray diffraction | A | NIO | 2 (best 0.72) |
Ligands
Elsewhere
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