Ligand name: 4-[(E)-[(4-fluorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol
PDB ligand accession: 5J2
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3234634
InChI Key: KZWDEXMYVJJSFV-XUTLUUPISA-N
SMILES: c1cc(ccc1C(=Nc2ccc(cc2)F)c3ccc(cc3O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5DWJ	Download	Experimental	e5dwjA1 e5dwjB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot