Ligand name: 2~3~-[(E)-(hydroxyimino)methyl][1~1~,2~1~:2~2~,3~1~-terphenyl]-1~4~,2~4~,3~4~-triol
PDB ligand accession: 7EG
DrugBank: n/a
PubChem: 135567289
ChEMBL: CHEMBL1782956
InChI Key: SFUGTTJDFJMSGN-RGVLZGJSSA-N
SMILES: c1cc(ccc1c2ccc(c(c2c3ccc(cc3)O)C=NO)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5TLG	Download	Experimental	e5tlgA1 e5tlgB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot