Ligand name: 5-benzyl-2-(2,4-dichlorophenoxy)phenol
PDB ligand accession: JPM
DrugBank: n/a
PubChem: 25023969
ChEMBL: CHEMBL405973
InChI Key: LUMKUDPYQGEIPU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

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
3FNF	Download	Experimental	e3fnfA1 e3fnfB1 e3fnfC1 e3fnfD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot