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

ClassyFire chemical classification:

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

List of proteins that are targets for T0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_T0U	Q9NAV7	n/a