Ligand name: (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID
PDB ligand accession: TOH
DrugBank: DB08636
PubChem: 585
ChEMBL: n/a
InChI Key: HMXOGGUFCBUALL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C=CC(=O)C(=O)O)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 TOH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q51948_TOH	Q51948	n/a