Ligand name: Lomustine
PDB ligand accession: n/a
DrugBank: DB01206
InChI Key:
SMILES: ClCCN(N=O)C(=O)NC1CCCCC1

List of proteins that are targets for DB01206

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9H169_DB01206	Q9H169	Stathmin-4 (Stathmin-like protein	antagonist