Ligand name: (2Z)-4-({3-[3-(hexyloxy)phenyl]propyl}amino)-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: TH9
DrugBank: n/a
PubChem: 70690694
ChEMBL: CHEMBL2063255
InChI Key: LTXZSLKTHFHDTP-VKAVYKQESA-N
SMILES: CCCCCCOc1cccc(c1)CCCNC(=O)C=C(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for TH9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60472_TH9	P60472	n/a