Ligand name: 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL
PDB ligand accession: JPN
DrugBank: n/a
PubChem: 16220126
ChEMBL: CHEMBL259880
InChI Key: MJRPBNSOVIMDHN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCc2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BH77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OL4	Download	Experimental	e2ol4A1 e2ol4B1	Rossmann-like Rossmann-like	LigPlot