Ligand name: Palifosfamide
PDB ligand accession: n/a
DrugBank: DB05668
InChI Key:
SMILES: OP(=O)(NCCCl)NCCCl

List of proteins that are targets for DB05668

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P26358_DB05668	P26358	DNA (cytosine-5)-methyltransferase 1	inhibitor