Ligand name: (2E)-3-[6-hydroxy-3'-(prop-2-en-1-yl)biphenyl-3-yl]prop-2-enoic acid
PDB ligand accession: 2QO
DrugBank: n/a
PubChem: 78350449
ChEMBL: n/a
InChI Key: RHYATHLMUIVCPK-CSKARUKUSA-N
SMILES: C=CCc1cccc(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
4OC7	Download	Experimental	e4oc7A1	Nuclear receptor ligand-binding domain	LigPlot