Ligand name: Lapachone
PDB ligand accession: n/a
DrugBank: DB11948
InChI Key:
SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O

List of proteins that are targets for DB11948

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P10745_DB11948	P10745	Retinol-binding protein 3	n/a