Ligand name: N-{4-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]phenyl}propanamide
PDB ligand accession: 18A
DrugBank: n/a
PubChem: 137347941
ChEMBL: n/a
InChI Key: XOQSZRKSZAGMSA-AATRIKPKSA-N
SMILES: CCC(=O)Nc1ccc(cc1)C=Cc2cc(c(c(c2)C)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 18A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_18A	P02766	n/a