Ligand name: (2Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
PDB ligand accession: P47
DrugBank: n/a
PubChem: 44141940
ChEMBL: CHEMBL539134
InChI Key: LLJYFDRQFPQGNY-QINSGFPZSA-N
SMILES: c1ccc(cc1)C(=CC(=O)O)CCc2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HRF	Download	Experimental	e3hrfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot