Ligand name: Zileuton
PDB ligand accession: n/a
DrugBank: DB00744
InChI Key:
SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1

List of proteins that are targets for DB00744

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P09917_DB00744	P09917	Polyunsaturated fatty acid	inhibitor	IC50(nM) = 100.0 EC50(nM) = 470.0