UniProt O49686
Abscisic acid receptor PYR1 (O49686)
Abscisic acid receptor PYR1 (UniProt O49686): 23 experimental structures on GenesisL1, 8 ligands bound, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- O49686
- Protein
- Abscisic acid receptor PYR1
- Experimental structures
- 23
- Predicted models
- 0
- Ligands
- 8
- Pockets
- 3 · 1 record with a druggable one
Structures
23 records of O49686 in the MolNFT archive: 23 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3K3K | Crystal structure of dimeric abscisic acid (ABA) receptor pyrabactin resistance 1 (PYR1) with… | x-ray diffraction | A, B | — | — |
| 3K3K | Crystal structure of dimeric abscisic acid (aba) receptor pyrabactin resistance 1 (PYR1) with… | x-ray diffraction | A, B | — | — |
| 3K90 | The Abscisic acid receptor PYR1 in complex with Abscisic Acid | x-ray diffraction | A, B, C, D | — | — |
| 3K90 | The abscisic acid receptor PYR1 in complex with abscisic acid | x-ray diffraction | A, B, C, D | — | — |
| 3NJO | X-ray crystal structure of the Pyr1-pyrabactin A complex | x-ray diffraction | A, B, C | — | — |
| 3NJO | X-ray crystal structure of the PYR1-pyrabactin a complex | x-ray diffraction | A, B, C | — | — |
| 3QN1 | Crystal structure of the PYR1 Abscisic Acid receptor in complex with the HAB1 type 2C phosphatase… | x-ray diffraction | A | — | — |
| 3QN1 | Crystal structure of the PYR1 abscisic acid receptor in complex with the HAB1 type 2C phosphatase… | x-ray diffraction | A | — | — |
| 3WG8 | Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist AS6 | x-ray diffraction | A | — | — |
| 3WG8 | Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist AS6 | x-ray diffraction | A | — | — |
| 3ZVU | Structure of the PYR1 His60Pro mutant in complex with the HAB1 phosphatase and Abscisic acid | x-ray diffraction | A | — | — |
| 3ZVU | Structure of the PYR1 HIS60PRO mutant in complex with the HAB1 phosphatase and abscisic acid | x-ray diffraction | A | — | — |
| 4WVO | An engineered PYR1 mandipropamid receptor in complex with mandipropamid and HAB1 | x-ray diffraction | A | — | — |
| 5OR2 | Crystal structures of PYR1/HAB1 in complex with synthetic analogues of abscisic acid | x-ray diffraction | A | A4H | — |
| 5OR6 | Crystal structures of PYR1/HAB1 in complex with synthetic analogues of abscisic acid | x-ray diffraction | A | A4K | — |
| 5UR4 | 1.5 a crystal structure of PYR1 bound to pyrabactin | x-ray diffraction | A | PYV | — |
| 5UR5 | PYR1 bound to the rationally designed agonist 4m | x-ray diffraction | A | SO4, 8KP | — |
| 5UR5 | PYR1 bound to the rationally designed agonist 4M | x-ray diffraction | A | SO4, 8KP | — |
| 5UR6 | PYR1 bound to the rationally designed agonist cyanabactin | x-ray diffraction | A | SO4, 8KM | — |
| 5UR6 | PYR1 bound to the rationally designed agonist cyanabactin | x-ray diffraction | A | SO4, 8KM | — |
| 5YGV | Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist | x-ray diffraction | A, B | 8V6 | — |
| 8EY0 | Structure of an orthogonal PYR1*:HAB1* chemical-induced dimerization module in complex with… | x-ray diffraction | A | 3UZ | 3 (best 0.86) |
| O49686 | AlphaFold monomer V2.0 prediction for abscisic acid receptor PYR1 (O49686) | — | — | — |
Ligands
- SO4 · Sulfate ion · in 4 records
- 8KM · N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide · in 2 records
- 8KP · N-(4-cyano-3-ethyl-5-methylphenyl)-1-(4-methylphenyl)methanesulfonamide · in 2 records
- 3UZ · (2S)-2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)ethanamide · in 1 record
- 8V6 · (2Z,4E)-3-methyl-5-[(1S,4S)-2,6,6-trimethyl-4-[3-(4-methylphenyl)prop-2-ynoxy]-1-oxidanyl-cyclohex-2-en-1-yl]penta-2,4-dienoic acid · in 1 record
- A4H · (2~{Z},4~{E})-3-cyclopropyl-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]penta-2, 4-dienoic acid · in 1 record
- A4K · (~{E})-3-(trifluoromethyl)-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]pent-2-en-4-ynoic acid · in 1 record
- PYV · 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide · in 1 record
Elsewhere
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