UniProt Q8VZS8
Abscisic acid receptor PYL1 (Q8VZS8)
Abscisic acid receptor PYL1 (UniProt Q8VZS8): 15 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q8VZS8
- Protein
- Abscisic acid receptor PYL1
- Experimental structures
- 15
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 3 · 2 records with a druggable one
Structures
16 records of Q8VZS8 in the MolNFT archive: 15 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3JRQ | Crystal structure of (+)-ABA-bound PYL1 in complex with ABI1 | x-ray diffraction | B | — | — |
| 3JRQ | Crystal structure of (+)-aba-bound PYL1 in complex with ABI1 | x-ray diffraction | B | — | — |
| 3JRS | Crystal structure of (+)-ABA-bound PYL1 | x-ray diffraction | A, B, C | — | — |
| 3JRS | Crystal structure of (+)-aba-bound PYL1 | x-ray diffraction | A, B, C | — | — |
| 3KAY | Crystal structure of abscisic acid receptor PYL1 | x-ray diffraction | A, B | — | — |
| 3KAY | Crystal structure of abscisic acid receptor PYL1 | x-ray diffraction | A, B | — | — |
| 3KDJ | Complex structure of (+)-ABA-bound PYL1 and ABI1 | x-ray diffraction | A | — | — |
| 3KDJ | Complex structure of (+)-aba-bound PYL1 and ABI1 | x-ray diffraction | A | — | — |
| 3NEF | High-resolution pyrabactin-bound PYL1 structure | x-ray diffraction | A, B | — | — |
| 3NEF | High-resolution pyrabactin-bound PYL1 structure | x-ray diffraction | A, B | — | — |
| 3NEG | Pyrabactin-bound PYL1 structure in the open and close forms | x-ray diffraction | A, B | — | — |
| 3NEG | Pyrabactin-bound PYL1 structure in the open and close forms | x-ray diffraction | A, B | — | — |
| 3NMN | Crystal structure of pyrabactin-bound abscisic acid receptor PYL1 in complex with type 2C protein… | x-ray diffraction | A, C | — | — |
| 3NMN | Crystal structure of pyrabactin-bound abscisic acid receptor PYL1 in complex with type 2C protein… | x-ray diffraction | A, C | — | — |
| 9J6I | Crystal structure of the ABA receptor PYL1 in complex with DBSA compound | x-ray diffraction | A, B | H9X | 2 (best 0.80) |
| Q8VZS8 | AlphaFold monomer V2.0 prediction for abscisic acid receptor PYL1 (Q8VZS8) | predicted | A | — | 1 (best 0.74) |
Ligands
- H9X · 5-bromanyl-N2-[(4-bromophenyl)-bis(oxidanyl)-$l^4-sulfanyl]-N1,N1,N3,N3-tetrakis(oxidanyl)benzene-1,2,3-triamine · in 1 record
Experiment against prediction
- 3KDJ chain A against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.18 Å
- 3KDJ chain A against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.18 Å
- 3NEF chain B against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.23 Å
- 3NEF chain B against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.23 Å
- 3JRS chain A against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.24 Å
- 3JRS chain A against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.24 Å
- 3NEG chain B against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.24 Å
- 3NEG chain B against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.24 Å
- 3JRQ chain B against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.33 Å
- 3JRQ chain B against the predicted model Q8VZS8: TM-score 0.97, RMSD 1.33 Å
Elsewhere
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