Ligand name: Butenafine
PDB ligand accession: n/a
DrugBank: DB01091
InChI Key:
SMILES: CN(CC1=CC=C(C=C1)C(C)(C)C)CC1=CC=CC2=CC=CC=C12

List of proteins that are targets for DB01091

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q14534_DB01091	Q14534	Squalene monooxygenase (EC	inhibitor