Ligand name: 4-{(E)-(4-hydroxyphenyl)[(2-methylphenyl)imino]methyl}benzene-1,3-diol
PDB ligand accession: 5G4
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3234627
InChI Key: VXKQHCLQGKBGDO-QZQOTICOSA-N
SMILES: Cc1ccccc1N=C(c2ccc(cc2)O)c3ccc(cc3O)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
5DWG	Download	Experimental	e5dwgA1 e5dwgB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot