Ligand name: ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
PDB ligand accession: ZYC
DrugBank: DB11285
PubChem: 736681
ChEMBL: CHEMBL286796
InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N
SMILES: CCOC(=O)C=Cc1ccc(c(c1)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A060IN49

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XRI	Download	Experimental	e7xriA1 e7xriB1 e7xriC1 e7xriD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot