Ligand name: (2Z)-3-{2-hydroxy-5-[(1S)-1-hydroxy-3-methylbutyl]-4-methoxyphenyl}prop-2-enoic acid
PDB ligand accession: TE1
DrugBank: n/a
PubChem: 45269009
ChEMBL: CHEMBL560175
InChI Key: KXEZMFMTEVLUPQ-ZFDPJTLLSA-N
SMILES: CC(C)CC(c1cc(c(cc1OC)O)C=CC(=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 TE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_TE1	P00918	n/a