Ligand name: (2Z)-2-hydroxy-4-[4-(octyloxy)phenyl]-4-oxobut-2-enoic acid
PDB ligand accession: 0YY
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2063259
InChI Key: LOLDLWKHRAJWHI-LGMDPLHJSA-N
SMILES: CCCCCCCCOc1ccc(cc1)C(=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
4H3A	Download	Experimental	e4h3aA2 e4h3aB2	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot