Ligand name: Naftifine
PDB ligand accession: n/a
DrugBank: DB00735
InChI Key:
SMILES: CN(CC=CC1=CC=CC=C1)CC1=CC=CC2=CC=CC=C12

List of proteins that are targets for DB00735

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q14534_DB00735	Q14534	Squalene monooxygenase (EC	inhibitor