5YGV
Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist
Summary for 5YGV
Entry DOI | 10.2210/pdb5ygv/pdb |
Descriptor | Abscisic acid receptor PYR1, (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 (3 entities in total) |
Functional Keywords | hormone receptor |
Biological source | Arabidopsis thaliana (Mouse-ear cress) |
Cellular location | Cytoplasm : O49686 |
Total number of polymer chains | 2 |
Total formula weight | 51653.98 |
Authors | Akiyama, T.,Sue, M.,Takeuchi, J.,Mimura, N.,Okamoto, M.,Monda, K.,Iba, K.,Ohnishi, T.,Todoroki, Y.,Yajima, S. (deposition date: 2017-09-27, release date: 2018-04-18, Last modification date: 2023-11-22) |
Primary citation | Takeuchi, J.,Mimura, N.,Okamoto, M.,Yajima, S.,Sue, M.,Akiyama, T.,Monda, K.,Iba, K.,Ohnishi, T.,Todoroki, Y. Structure-Based Chemical Design of Abscisic Acid Antagonists That Block PYL-PP2C Receptor Interactions. ACS Chem. Biol., 13:1313-1321, 2018 Cited by PubMed: 29620349DOI: 10.1021/acschembio.8b00105 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.5 Å) |
Structure validation
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