Ligand name: (~{E})-3-(2,3-dimethoxyphenyl)prop-2-enoic acid
PDB ligand accession: 8N2
DrugBank: n/a
PubChem: 735842
ChEMBL: n/a
InChI Key: QAXPUWGAGVERSJ-VOTSOKGWSA-N
SMILES: COc1cccc(c1OC)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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N52	Download	Experimental	e5n52A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot