Ligand name: 5-[(E)-2-phenylethenyl]-2-propan-2-yl-benzene-1,3-diol
PDB ligand accession: n/a
DrugBank: DB06083
InChI Key: ZISJNXNHJRQYJO-CMDGGOBGSA-N
SMILES: CC(C)c1c(cc(cc1O)C=Cc2ccccc2)O

List of proteins that are targets for DB06083

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35869_DB06083	P35869	agonist