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TitleStructure-Based Chemical Design of Abscisic Acid Antagonists That Block PYL-PP2C Receptor Interactions.
Journal, issue, pagesACS Chem. Biol., Vol. 13, Page 1313-1321, Year 2018
Publish dateSep 27, 2017 (structure data deposition date)
AuthorsTakeuchi, J. / Mimura, N. / Okamoto, M. / Yajima, S. / Sue, M. / Akiyama, T. / Monda, K. / Iba, K. / Ohnishi, T. / Todoroki, Y.
External linksACS Chem. Biol. / PubMed:29620349
MethodsX-ray diffraction
Resolution2.5 Å
Structure data

PDB-5ygv:
Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist
Method: X-RAY DIFFRACTION / Resolution: 2.5 Å

Chemicals

ChemComp-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

ChemComp-HOH:
WATER

Source
  • arabidopsis thaliana (thale cress)
KeywordsHORMONE RECEPTOR

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