Ligand name: 1-[4-oxidanyl-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]-4-[2-[(~{E})-2-phenylethenyl]phenoxy]butan-1-one
PDB ligand accession: BKO
DrugBank: n/a
PubChem: 145945980
ChEMBL: n/a
InChI Key: VJHGOPMDXSBFHZ-OUKQBFOZSA-N
SMILES: c1ccc(cc1)C=Cc2ccccc2OCCCC(=O)N3CC(CC3C(=O)N4CCSC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A1X9T5X9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JCI	Download	Experimental	e6jciA1 e6jciA2	beta-propeller-like alpha/beta-Hydrolases	LigPlot