Ligand name: 4,4'-PROPANE-2,2-DIYLDIPHENOL
PDB ligand accession: 2OH
DrugBank: DB06973
PubChem: 6623
ChEMBL: CHEMBL418971
InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)O)c2ccc(cc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2OH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70AS3_2OH	Q70AS3	n/a
2	P62508_2OH	P62508	n/a	IC50(nM) = 4.9
3	P03372_2OH	P03372	n/a	IC50(nM) = 490.0 EC50(nM) = 290.0
4	O95718_2OH	O95718	n/a