Ligand name: Leflunomide
PDB ligand accession: n/a
DrugBank: DB01097
InChI Key:
SMILES: CC1=C(C=NO1)C(=O)NC1=CC=C(C=C1)C(F)(F)F

List of proteins that are targets for DB01097

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35869_DB01097	P35869	Aryl hydrocarbon receptor	agonist
2	Q02127_DB01097	Q02127	Dihydroorotate dehydrogenase (quinone),	inhibitor	IC50(nM) = 800.0
3	Q14289_DB01097	Q14289	Protein-tyrosine kinase 2-beta	antagonist