Ligand name: 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol
PDB ligand accession: HXS
DrugBank: DB07931
PubChem: 192197
ChEMBL: CHEMBL9225
InChI Key: PBBGSZCBWVPOOL-HDICACEKSA-N
SMILES: CCC(c1ccc(cc1)O)C(CC)c2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q91WR5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CV6	Download	Experimental	e3cv6A1 e3cv6B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot