Ligand name: 4-[(E)-[(2-chlorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol
PDB ligand accession: 5G3
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3234630
InChI Key: UIOWBFRSDFQEIM-XUTLUUPISA-N
SMILES: c1ccc(c(c1)N=C(c2ccc(cc2)O)c3ccc(cc3O)O)Cl
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
5DWI	Download	Experimental	e5dwiA1 e5dwiB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot