Ligand name: (~{E})-3-[4-oxidanyl-3-(5-prop-2-enyl-2-propoxy-phenyl)phenyl]prop-2-enoic acid
PDB ligand accession: 4CU
DrugBank: n/a
PubChem: 131800943
ChEMBL: n/a
InChI Key: UZQZYUBWKWMBDW-DHZHZOJOSA-N
SMILES: CCCOc1ccc(cc1c2cc(ccc2O)C=CC(=O)O)CC=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MKJ	Download	Experimental	e5mkjA1	Nuclear receptor ligand-binding domain	LigPlot