Ligand name: 4,4'-methylenediphenol
PDB ligand accession: T0U
DrugBank: n/a
PubChem: 12111
ChEMBL: CHEMBL138061
InChI Key: PXKLMJQFEQBVLD-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccc(cc2)O)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 Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DOH	Download	Experimental	e8dohA1 e8dohB1	Globin-like Globin-like	LigPlot