Ligand name: methyl (~{Z})-2-methyl-3-phenyl-prop-2-enoate
PDB ligand accession: QPE
DrugBank: n/a
PubChem: 5381414
ChEMBL: n/a
InChI Key: QILOUBBQVGUFNG-HJWRWDBZSA-N
SMILES: CC(=Cc1ccccc1)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZSX	Download	Experimental	e6zsxA1	Lipocalins/Streptavidin	LigPlot