A0A067E666
— Abscisic acid receptor PYL1
Lists of molecules and drugs that interact with protein A0A067E666
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00161 | VAL | VALINE | CHEMBL43068 | 6287;6971018;88733505 | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| 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 | None | A1O | Quinabactin | None | 16927350 | IVHKSUMLZQXFPR-UHFFFAOYSA-N |
| Explore | None | OE3 | ~{N}-[(1-ethyl-4-methyl-2-oxidanylidene-quinolin-6-yl)methyl]benzenesulfonamide | None | 167311790 | ZRTFSGAREQNMFJ-UHFFFAOYSA-N |
| Explore | None | QPZ | 1,4-dimethyl-2-oxidanylidene-~{N}-(phenylmethyl)quinoline-6-sulfonamide | None | 5299604 | KBXRBUMRPUNHEH-UHFFFAOYSA-N |
| Explore | None | S5N | N-((1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)methyl)benzenesulfonamide | None | 166450902 | JYPYWRMUXLPCGO-UHFFFAOYSA-N |