Ligand name: 4,4'-(phenylcarbonimidoyl)diphenol
PDB ligand accession: 5G6
DrugBank: n/a
PubChem: 136046127
ChEMBL: CHEMBL3234612
InChI Key: MGFIKZPNBCCIOL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N=C(c2ccc(cc2)O)c3ccc(cc3)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
5DVV	Download	Experimental	e5dvvA1 e5dvvB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot