Ligand name: 4-fluoro-5-hexyl-2-(2-methylphenoxy)phenol
PDB ligand accession: 69H
DrugBank: n/a
PubChem: 124201636
ChEMBL: n/a
InChI Key: GJZJMPMJSFDTJH-UHFFFAOYSA-N
SMILES: CCCCCCc1cc(c(cc1F)Oc2ccccc2C)O
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 A0A069B9A4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I8W	Download	Experimental	e5i8wA1	Rossmann-like	LigPlot