UniProt A0A067E666
Abscisic acid receptor PYL1 (A0A067E666)
Abscisic acid receptor PYL1 (UniProt A0A067E666): 15 experimental structures on GenesisL1, 6 ligands bound, 26 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A067E666
- Protein
- Abscisic acid receptor PYL1
- Experimental structures
- 15
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 26 · 8 records with a druggable one
Structures
15 records of A0A067E666 in the MolNFT archive: 15 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5MMQ | Aba receptor from citrus, CSPYL1 | x-ray diffraction | A, B | — | — |
| 5MMQ | Aba receptor from citrus, CSPYL1 | x-ray diffraction | A, B | — | — |
| 5MMX | Aba receptor from citrus, CSPYL1 | x-ray diffraction | B, A | A8S | — |
| 5MMX | Aba receptor from citrus, CSPYL1 | x-ray diffraction | B, A | A8S | — |
| 5MN0 | Aba receptor from citrus, CSPYL1 | x-ray diffraction | A | A8S | — |
| 5MN0 | Aba receptor from citrus, CSPYL1 | x-ray diffraction | A | A8S | — |
| 6ZUC | X-RAY CRYSTAL STRUCTURE OF THE CsPYL1-Lig1-HAB1 TERNARY COMPLEX | x-ray diffraction | A | QPZ | 3 (best 0.84) |
| 6ZUC | X-ray crystal structure of the CSPYL1-LIG1-HAB1 ternary complex | x-ray diffraction | A | QPZ | — |
| 7AVW | X-RAY CRYSTAL STRUCTURE OF THE CsPYL1-iSB07-HAB1 TERNARY COMPLEX | x-ray diffraction | A | S5N | 4 (best 0.85) |
| 8AY3 | X-RAY CRYSTAL STRUCTURE OF THE CsPYL1-iSB9-HAB1 TERNARY COMPLEX | x-ray diffraction | A | OE3 | 3 (best 0.85) |
| 8AY6 | X-RAY CRYSTAL STRUCTURE OF THE CsPYL1(V112L, T135L,F137I, T153I, V168A)-SB-HAB1 TERNARY COMPLEX | x-ray diffraction | A | QPZ | 2 (best 0.85) |
| 8AY7 | X-RAY CRYSTAL STRUCTURE OF THE CsPYL1(V112L, T135L,F137I, T153I, V168A)-iSB7-HAB1 TERNARY COMPLEX | x-ray diffraction | A | S5N | 4 (best 0.85) |
| 8AY8 | X-RAY CRYSTAL STRUCTURE OF THE CsPYL1(V112L, T135L,F137I, T153I, V168A)-iSB9-HAB1 TERNARY COMPLEX | x-ray diffraction | A | VAL, OE3 | 2 (best 0.85) |
| 8AY9 | X-RAY CRYSTAL STRUCTURE OF THE CsPYL1(V112L, T135L,F137I, T153I, V168A)-ABA-HAB1 TERNARY COMPLEX | x-ray diffraction | A | A8S | 5 (best 0.84) |
| 8AYA | X-RAY CRYSTAL STRUCTURE OF THE CsPYL1-A10-HAB1 TERNARY COMPLEX | x-ray diffraction | A | A1O | 3 (best 0.85) |
Ligands
- A8S · (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid · in 5 records
- QPZ · 1,4-dimethyl-2-oxidanylidene-~{N}-(phenylmethyl) quinoline-6-sulfonamide · in 3 records
- OE3 · ~{N}-[(1-ethyl-4-methyl-2-oxidanylidene-quinolin-6-yl)methyl]benzenesulfonamide · in 2 records
- S5N · N-((1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)methyl)benzenesulfonamide · in 2 records
- A1O · Quinabactin · in 1 record
- VAL · Valine · in 1 record
Elsewhere
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