Ligand name: 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide
PDB ligand accession: 7Y9
DrugBank: n/a
PubChem: 9956189
ChEMBL: n/a
InChI Key: MBLJFKQACMILLC-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)O)c2ccc(cc2)OCc3cccc(c3)COc4ccc(cc4)C(=N)N
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 Q9WTK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X33	Download	Experimental	e5x33A1 e5x33A2	Family A G protein-coupled receptor-like Lysozyme-like	LigPlot