Ligand name: (2E)-2-methyl-3-phenylprop-2-enoic acid
PDB ligand accession: 4LV
DrugBank: n/a
PubChem: 637817
ChEMBL: CHEMBL3928021
InChI Key: XNCRUNXWPDJHGV-BQYQJAHWSA-N
SMILES: CC(=Cc1ccccc1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A2QHE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZA7	Download	Experimental	e4za7A1 e4za7A3	Alpha-lytic protease prodomain-like cradle loop barrel	LigPlot