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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P60472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TH8	Download	Experimental	e3th8B1	Undecaprenyl diphosphate synthase	LigPlot