Ligand name: 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL
PDB ligand accession: JPJ
DrugBank: n/a
PubChem: 16220128
ChEMBL: CHEMBL260061
InChI Key: SOSAEWQXZFTNAQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FNH	Download	Experimental	e3fnhA1	Rossmann-like	LigPlot