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

ClassyFire chemical classification:

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

List of proteins that are targets for LQ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WUD2_LQ4	Q9WUD2	n/a