Ligand name: (~{E})-3-[3-(2-methyl-5-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid
PDB ligand accession: I5W
DrugBank: n/a
PubChem: 131800942
ChEMBL: n/a
InChI Key: ZVBMBUNLXBSQPU-FMIVXFBMSA-N
SMILES: Cc1ccc(cc1c2cc(ccc2O)C=CC(=O)O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

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
5MK4	Download	Experimental	e5mk4A1 e5mk4C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot