Ligand name: N-{3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]phenyl}prop-2-enamide
PDB ligand accession: 16L
DrugBank: n/a
PubChem: 137347937
ChEMBL: n/a
InChI Key: DRLFABBDFNCSSQ-CMDGGOBGSA-N
SMILES: Cc1cc(cc(c1O)C)C=Cc2cccc(c2)NC(=O)C=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for 16L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_16L	P02766	n/a