Ligand name: Levamisole
PDB ligand accession: n/a
DrugBank: DB00848
InChI Key:
SMILES: C1CN2C[C@@H](N=C2S1)C1=CC=CC=C1

List of proteins that are targets for DB00848

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P10696_DB00848	P10696	Alkaline phosphatase, germ	inhibitor
2	P32297_DB00848	P32297	Neuronal acetylcholine receptor	agonist