Ligand name: SINAPINATE
PDB ligand accession: SXX
DrugBank: DB08587
PubChem: 637775
ChEMBL: CHEMBL109341
InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N
SMILES: COc1cc(cc(c1O)OC)C=CC(=O)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 A0A1L9T9J3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IYC	Download	Experimental	e8iycA1 e8iycB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot