Ligand name: 2-Methoxy-6-{(E)-[(4-methylphenyl)imino]methyl}phenol
PDB ligand accession: n/a
DrugBank: DB13869
InChI Key:
SMILES: COC1=C(O)C(\C=N\C2=CC=C(C)C=C2)=CC=C1

List of proteins that are targets for DB13869

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q92731_DB13869	Q92731	Estrogen receptor beta	n/a
2	P03372_DB13869	P03372	Estrogen receptor (ER)	n/a