Ligand name: (~{E})-3-(4-methylphenyl)prop-2-enoic acid
PDB ligand accession: 8MB
DrugBank: n/a
PubChem: 731767
ChEMBL: CHEMBL450836
InChI Key: RURHILYUWQEGOS-VOTSOKGWSA-N
SMILES: Cc1ccc(cc1)C=CC(=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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N4O	Download	Experimental	e5n4oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot