Ligand name: 2,3-dimethoxy-5-[(1S)-1-phenylpropyl]benzene-1,4-diol
PDB ligand accession: REV
DrugBank: n/a
PubChem: 137349943
ChEMBL: n/a
InChI Key: PIKYYJHZIWYFFE-LBPRGKRZSA-N
SMILES: CCC(c1ccccc1)c2cc(c(c(c2O)OC)OC)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 P02638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PE4	Download	Experimental	e4pe4X1 e4pe4A1	EF-hand EF-hand	LigPlot