Ligand name: ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate
PDB ligand accession: EMF
DrugBank: n/a
PubChem: 23644574
ChEMBL: n/a
InChI Key: QZLUEKVALMNAEZ-ZJUUUORDSA-N
SMILES: CCOC(=O)C1CC1c2ccc(c(c2)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein Q15GI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QZZ	Download	Experimental	e2qzzA1 e2qzzB1	Rossmann-like Rossmann-like	LigPlot
2R2G	Download	Experimental	e2r2gA1 e2r2gB1	Rossmann-like Rossmann-like	LigPlot