Ligand name: 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL
PDB ligand accession: JPA
DrugBank: n/a
PubChem: 15942656
ChEMBL: CHEMBL261708
InChI Key: VDWAWADVXJMBAA-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C6KSZ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FOI	Download	Experimental	e2foi.2 e2foi.1	Rossmann-like Rossmann-like	LigPlot