Ligand name: (~{E})-3-(4-methoxyphenyl)but-2-enoic acid
PDB ligand accession: 5O6
DrugBank: n/a
PubChem: 5375261
ChEMBL: n/a
InChI Key: FUINODAYLGQWJL-BQYQJAHWSA-N
SMILES: CC(=CC(=O)O)c1ccc(cc1)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 5O6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5O6	P00918	n/a