O80992
PYL2 — Abscisic acid receptor PYL2
Lists of molecules and drugs that interact with protein O80992
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02202 | BU2 | 1,3-BUTANEDIOL | CHEMBL1231501 | 446973 | PUPZLCDOIYMWBV-BYPYZUCNSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB13950 | WI5 | {(3R)-5-methyl-3-[(morpholin-4-yl)methyl]-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl}(naphthalen-1-yl)methanone | CHEMBL188 | 5311501 | HQVHOQAKMCMIIM-HXUWFJFHSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16829 | A8S | (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CHEMBL288040 | 5280896 | JLIDBLDQVAYHNE-YKALOCIXSA-N |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | 1W7 | N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide | None | 40889570 | JKRLUDGFPXLBQG-UHFFFAOYSA-N |
| Explore | None | 6LM | (3S,4E)-5-[(1R,5R,8S)-8-hydroxy-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpent-4-enoic acid | None | 137348483 | GUHARHDZDIMRCB-UXXKCKHWSA-N |
| Explore | None | 9J7 | 1-(2,3-difluoro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide | None | 131800980 | ALRQVTHBKYJOCS-UHFFFAOYSA-N |
| Explore | None | A1C | 1-(3-chloro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide | None | 131800983 | DWKDMDLAHXJIMH-UHFFFAOYSA-N |
| Explore | None | A1F | 1-(2-fluoro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide | None | 131800978 | LLSQEBAUJSDHKF-UHFFFAOYSA-N |
| Explore | None | A1O | Quinabactin | None | 16927350 | IVHKSUMLZQXFPR-UHFFFAOYSA-N |
| Explore | None | A2O | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide | None | 16927347 | WJJPXAGBDPXKEP-UHFFFAOYSA-N |
| Explore | None | A2V | 1-(3,5-difluoro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide | None | 131800981 | XZSGULACVTVKML-UHFFFAOYSA-N |
| Explore | None | A7S | 1-(3-fluoro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide | None | 131800979 | FXANTWUOZJIPKO-UHFFFAOYSA-N |
| Explore | None | AF0 | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2,3,5,6-tetrafluoro-4-methylphenyl)methanesulfonamide | None | 131800982 | RHRMCQAKLLGSMI-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | P2M | N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide | None | 804665 | LYUIYUXDRYTIOE-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PYV | 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide | CHEMBL1235543 | 1125790 | GJSDYQXOSHKOGX-UHFFFAOYSA-N |