Ligand name: 5-(4-hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methylnaphthalen-2-ol
PDB ligand accession: 369
DrugBank: n/a
PubChem: 24892830
ChEMBL: n/a
InChI Key: OKUBOIRIRQHVSM-UHFFFAOYSA-N
SMILES: Cc1cc2cc(ccc2c(c1c3cccc(c3)O)Oc4ccc(cc4)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Phenylnaphthalenes

List of proteins that are targets for 369

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_369	P03372	n/a