Ligand name: CINNAMIDE
PDB ligand accession: DH6
DrugBank: n/a
PubChem: 5273472
ChEMBL: CHEMBL5280551
InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N
SMILES: c1ccc(cc1)C=CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9HYN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A3O	Download	Experimental	e5a3oA1 e5a3oB1 e5a3oC1 e5a3oD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot