Ligand name: 2-[4-[(~{Z})-1,2-diphenylbut-1-enyl]phenoxy]-~{N}-methyl-ethanamine
PDB ligand accession: QBN
DrugBank: n/a
PubChem: 6378383
ChEMBL: CHEMBL4525767
InChI Key: NYDCDZSEEAUOHN-IZHYLOQSSA-N
SMILES: CCC(=C(c1ccccc1)c2ccc(cc2)OCCNC)c3ccccc3
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 A0L5S6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z8C	Download	Experimental	e6z8cA1	Voltage-gated ion channels	LigPlot