Ligand name: 4,4'-[(2-methylphenyl)carbonimidoyl]diphenol
PDB ligand accession: 5G7
DrugBank: n/a
PubChem: 136046128
ChEMBL: CHEMBL3234614
InChI Key: NPBTTYXOISVXOO-UHFFFAOYSA-N
SMILES: Cc1ccccc1N=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
5DVS	Download	Experimental	e5dvsA1 e5dvsB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot