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O49686

PYR1 Abscisic acid receptor PYR1

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Lists of molecules and drugs that interact with protein O49686
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB03166ACY
ACETIC ACID
CHEMBL539160748163;176;21980959QTBSBXVTEAMEQO-UHFFFAOYSA-N
ExploreDB09462GOL
GLYCEROL
CHEMBL692753PEDCQBHIVMGVHV-UHFFFAOYSA-N
ExploreDB14546SO4
SULFATE ION
None1117QAOWNCQODCNURD-UHFFFAOYSA-L
ExploreDB16829A8S
(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
CHEMBL2880405280896JLIDBLDQVAYHNE-YKALOCIXSA-N
ExploreNone3UZ
(2S)-2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)ethanamide
None76961316KWLVWJPJKJMCSH-QFIPXVFZSA-N
ExploreNone6AS
(2Z,4E)-5-[(1S)-3-(hexylsulfanyl)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
None73437621AOFXVHRNNSAVEA-IHZHKDPYSA-N
ExploreNone8KM
N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide
None131801432PVSUTUAFYDGUTJ-UHFFFAOYSA-N
ExploreNone8KP
N-(4-cyano-3-ethyl-5-methylphenyl)-1-(4-methylphenyl)methanesulfonamide
None131801431JJJGFSNVNAZOCI-UHFFFAOYSA-N
ExploreNone8V6
(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
None121247701WPPIXXDTHHCJMC-CRNWAGJPSA-N
ExploreNoneA4H
(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
None134611692HKEUSUYMMUPOQP-PZUGTFMISA-N
ExploreNoneA4K
(~{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
None134611693CQNKVZZCXKPIPC-DNGMOHDESA-N
ExploreNoneCL
CHLORIDE ION
None312VEXZGXHMUGYJMC-UHFFFAOYSA-M
ExploreNoneNA
SODIUM ION
None923FKNQFGJONOIPTF-UHFFFAOYSA-N
ExploreNoneP2M
N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
None804665LYUIYUXDRYTIOE-UHFFFAOYSA-N
ExploreNonePYV
4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
CHEMBL12355431125790GJSDYQXOSHKOGX-UHFFFAOYSA-N