Ligand name: (~{E})-4-(4-hydroxyphenyl)but-3-en-2-one
PDB ligand accession: 8MK
DrugBank: n/a
PubChem: 796857
ChEMBL: CHEMBL9184
InChI Key: OCNIKEFATSKIBE-NSCUHMNNSA-N
SMILES: CC(=O)C=Cc1ccc(cc1)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
5N4Z	Download	Experimental	e5n4zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot