Ligand name: 4,4'-({4-[2-(4-fluorobutoxy)ethyl]cyclohexylidene}methanediyl)diphenol
PDB ligand accession: 5KA
DrugBank: n/a
PubChem: 11703996
ChEMBL: CHEMBL206282
InChI Key: KVNYDSVWDPQPMD-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C2CCC(CC2)CCOCCCCF)c3ccc(cc3)O)O
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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E15	Download	Experimental	e5e15A1 e5e15B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot