UniProt Q8H1R0
Abscisic acid receptor PYL10 (Q8H1R0)
Abscisic acid receptor PYL10 (UniProt Q8H1R0): 16 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 16 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q8H1R0
- Protein
- Abscisic acid receptor PYL10
- Experimental structures
- 16
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 16 · 9 records with a druggable one
Structures
17 records of Q8H1R0 in the MolNFT archive: 16 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3R6P | Crystal structure of abscisic acid-bound PYL10 | x-ray diffraction | A | A8S | 1 (best 0.78) |
| 3R6P | Crystal structure of abscisic acid-bound PYL10 | x-ray diffraction | A | — | — |
| 3RT0 | Crystal structure of PYL10-HAB1 complex in the absence of abscisic acid (ABA) | x-ray diffraction | C, D | — | 8 (best 0.84) |
| 3RT0 | Crystal structure of PYL10-HAB1 complex in the absence of abscisic acid (aba) | x-ray diffraction | C, D | — | — |
| 3RT2 | Crystal structure of apo-PYL10 | x-ray diffraction | A | — | 1 (best 0.75) |
| 3RT2 | Crystal structure of apo-PYL10 | x-ray diffraction | A | — | — |
| 3UQH | Crystal structure of aba receptor pyl10 (apo) | x-ray diffraction | A, B | SO4 | 1 (best 0.89) |
| 3UQH | Crystal structure of aba receptor PYL10 (apo) | x-ray diffraction | A, B | — | — |
| 6NWB | PYL10 bound to the selective agonist hexabactin | x-ray diffraction | A | L6V | 1 (best 0.80) |
| 6NWB | PYL10 bound to the selective agonist hexabactin | x-ray diffraction | A | L6V | — |
| 6NWC | PYL10 bound to the ABA pan-agonist 3CB | x-ray diffraction | A | L6P | 1 (best 0.80) |
| 6NWC | PYL10 bound to the aba pan-agonist 3CB | x-ray diffraction | A | L6P | — |
| 7MLC | PYL10 bound to the ABA pan-antagonist 4a | x-ray diffraction | A | ZLA | 1 (best 0.78) |
| 7MLC | PYL10 bound to the aba pan-antagonist 4A | x-ray diffraction | A | ZLA | — |
| 7MLD | PYL10 bound to the ABA pan-antagonist antabactin | x-ray diffraction | A | ZLG | 1 (best 0.77) |
| 7MLD | PYL10 bound to the aba pan-antagonist antabactin | x-ray diffraction | A | ZLG | — |
| Q8H1R0 | AlphaFold monomer V2.0 prediction for abscisic acid receptor PYL10 (Q8H1R0) | predicted | A | — | 1 (best 0.74) |
Ligands
- L6P · 1-{[(4-cyano-3-cyclopropylphenyl) acetyl]amino}cyclohexane-1-carboxylic acid · in 2 records
- L6V · N-{[(4-cyanophenyl)methyl]sulfonyl}-1-(thiophen-3-yl) cyclohexane-1-carboxamide · in 2 records
- ZLA · 1-{2-[3,5-dicyclopropyl-4-(4-{[(quinoxaline-2-carbonyl)amino]methyl}-1H-1,2,3-triazol-1-yl) phenyl]acetamido}cyclohexane-1-carboxylic acid · in 2 records
- ZLG · antabactin · in 2 records
- A8S · (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid · in 1 record
- SO4 · Sulfate ion · in 1 record
Experiment against prediction
- 7MLD chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.60 Å
- 7MLD chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.60 Å
- 6NWC chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.70 Å
- 6NWC chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.70 Å
- 7MLC chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.72 Å
- 7MLC chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.72 Å
- 6NWB chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.74 Å
- 6NWB chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.74 Å
- 3R6P chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.74 Å
- 3R6P chain A against the predicted model Q8H1R0: TM-score 0.98, RMSD 0.74 Å
Elsewhere
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