Ligand name: Rubitecan
PDB ligand accession: n/a
DrugBank: DB06159
InChI Key:
SMILES: CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC=C(C1=C3)[N+]([O-])=O)C2=O

List of proteins that are targets for DB06159

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11387_DB06159	P11387	DNA topoisomerase 1	inhibitor