Ligand name: ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
PDB ligand accession: ZYC
DrugBank: DB11285
PubChem: 736681
ChEMBL: CHEMBL286796
InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N
SMILES: CCOC(=O)C=Cc1ccc(c(c1)OC)O

ClassyFire chemical classification:

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

List of proteins that are targets for ZYC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D3YEX6_ZYC	D3YEX6	n/a
2	A0A060IN49_ZYC	A0A060IN49	n/a