Ligand name: (2Z)-4-[3-(decyloxy)phenyl]-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: 0YZ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2063258
InChI Key: QHFZPXDAWCLNPO-CYVLTUHYSA-N
SMILES: CCCCCCCCCCOc1cccc(c1)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
4H3C	Download	Experimental	e4h3cA2 e4h3cB2	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot