Ligand name: (~{E})-3-[4-oxidanyl-3-(3-propan-2-ylphenyl)phenyl]prop-2-enoic acid
PDB ligand accession: J57
DrugBank: n/a
PubChem: 131800944
ChEMBL: CHEMBL5266566
InChI Key: CIHKFLQGYXDCJN-VQHVLOKHSA-N
SMILES: CC(C)c1cccc(c1)c2cc(ccc2O)C=CC(=O)O
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
5MKU	Download	Experimental	e5mkuA1	Nuclear receptor ligand-binding domain	LigPlot