Ligand name: piperlongumine
PDB ligand accession: LQ4
DrugBank: n/a
PubChem: 637858
ChEMBL: CHEMBL465843
InChI Key: VABYUUZNAVQNPG-BQYQJAHWSA-N
SMILES: COc1cc(cc(c1OC)OC)C=CC(=O)N2CCC=CC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9WUD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WKN	Download	Experimental	e6wknA1 e6wknB1 e6wknB1 e6wknC1 e6wknC1 e6wknD1 e6wknA1 e6wknD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot