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
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 Q9NZK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NZK7	Download	Predicted	Q9NZK7_F1_nD1	Phospholipase A2, PLA2
5WZM		Predicted	e5wzmA1
5WZO		Predicted	e5wzoA1
5WZS		Predicted	e5wzsA1
5WZT		Predicted	e5wztA1
5WZU		Predicted	e5wzuA1
5WZV		Predicted	e5wzvA1
5WZW		Predicted	e5wzwA1
5Y5E		Predicted	e5y5eA1