Ligand name: Trans-methylferulate
PDB ligand accession: SZQ
DrugBank: n/a
PubChem: 5357283
ChEMBL: CHEMBL32969
InChI Key: AUJXJFHANFIVKH-GQCTYLIASA-N
SMILES: COc1cc(ccc1O)C=CC(=O)OC
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 Q8A0E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XRV	Download	Experimental	e7xrvA1 e7xrvB1 e7xrvE1 e7xrvF1 e7xrvG1 e7xrvH1 e7xrvI1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot