Ligand name: 4-[1-(4-hydroxyphenyl)ethyl]phenol
PDB ligand accession: H48
DrugBank: n/a
PubChem: 608116
ChEMBL: CHEMBL2392656
InChI Key: HCNHNBLSNVSJTJ-UHFFFAOYSA-N
SMILES: CC(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 H48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_H48	Q9NAV7	n/a
2	P62508_H48	P62508	n/a