Ligand name: 2-chloro-3'-fluoro-3-[(E)-(hydroxyimino)methyl]biphenyl-4,4'-diol
PDB ligand accession: 15Q
DrugBank: n/a
PubChem: 135566811
ChEMBL: CHEMBL1782958
InChI Key: CWBFECUIDZXHBY-OMCISZLKSA-N
SMILES: c1cc(c(cc1c2ccc(c(c2Cl)C=NO)O)F)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4IWF	Download	Experimental	e4iwfA1 e4iwfB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot