Ligand name: 5-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)phenol
PDB ligand accession: JPL
DrugBank: n/a
PubChem: 25023964
ChEMBL: CHEMBL428260
InChI Key: AUJNRGORQMIJCP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC2CCCCC2)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 P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FNG	Download	Experimental	e3fngA1	Rossmann-like	LigPlot