Ligand name: 3-[(Z)-(hydroxyimino)methyl][1,1'-biphenyl]-4,4'-diol
PDB ligand accession: 7G3
DrugBank: n/a
PubChem: 135567292
ChEMBL: n/a
InChI Key: INQGQXOIWVULMW-ZSOIEALJSA-N
SMILES: c1cc(ccc1c2ccc(c(c2)C=NO)O)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
5TN8	Download	Experimental	e5tn8A1 e5tn8B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot