3WG8
Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist AS6
Summary for 3WG8
Entry DOI | 10.2210/pdb3wg8/pdb |
Descriptor | Abscisic acid receptor PYR1, (2Z,4E)-5-[(1S)-3-(hexylsulfanyl)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid (3 entities in total) |
Functional Keywords | abscisic acid, hormone receptor |
Biological source | Arabidopsis thaliana (mouse-ear cress) |
Cellular location | Cytoplasm (By similarity): O49686 |
Total number of polymer chains | 1 |
Total formula weight | 25813.03 |
Authors | Akiyama, T.,Sue, M.,Takeuchi, J.,Okamoto, M.,Muto, T.,Endo, A.,Nambara, E.,Hirai, N.,Ohnishi, T.,Cutler, S.R.,Todoroki, Y.,Yajima, S. (deposition date: 2013-07-31, release date: 2014-05-07, Last modification date: 2023-11-08) |
Primary citation | Takeuchi, J.,Okamoto, M.,Akiyama, T.,Muto, T.,Yajima, S.,Sue, M.,Seo, M.,Kanno, Y.,Kamo, T.,Endo, A.,Nambara, E.,Hirai, N.,Ohnishi, T.,Cutler, S.R.,Todoroki, Y. Designed abscisic acid analogs as antagonists of PYL-PP2C receptor interactions Nat.Chem.Biol., 10:477-482, 2014 Cited by PubMed: 24792952DOI: 10.1038/nchembio.1524 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.3 Å) |
Structure validation
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