Ligand name: Cyclophosphamide
PDB ligand accession: n/a
DrugBank: DB00531
InChI Key:
SMILES: ClCCN(CCCl)P1(=O)NCCCO1

List of proteins that are targets for DB00531

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O75469_DB00531	O75469	Nuclear receptor subfamily	n/a