Ligand name: phenyl 4,4''-dihydroxy-[1,1':2',1''-terphenyl]-4'-sulfonate
PDB ligand accession: 7M1
DrugBank: n/a
PubChem: 123133790
ChEMBL: n/a
InChI Key: OBWTWQODGLXVRA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OS(=O)(=O)c2ccc(c(c2)c3ccc(cc3)O)c4ccc(cc4)O
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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TMO	Download	Experimental	e5tmoA1 e5tmoB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot