Ligand name: (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
PDB ligand accession: BVL
DrugBank: DB07500
PubChem: 5321765
ChEMBL: CHEMBL1231518
InChI Key: ZUGCRBMNFSAUOC-YRNVUSSQSA-N
SMILES: CC(=CCc1cc(c(cc1OC)O)C(=O)C=Cc2ccc(cc2)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: Chalcones and dihydrochalcones

List of PDB structures and/or AlphaFold models with target protein P59071

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZBH	Download	Experimental	e2zbhA1	Phospholipase A2, PLA2	LigPlot